[(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone

C22H18ClN7O2 — CID 169166191

IUPAC[(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone
SMILESCOc1ccc2c(C(=O)N3CCc4[nH]cnc4[C@H]3c3cc4c(Cl)cccn4n3)cnn2c1
InChIInChI=1S/C22H18ClN7O2/c1-32-13-4-5-18-14(10-26-30(18)11-13)22(31)28-8-6-16-20(25-12-24-16)21(28)17-9-19-15(23)3-2-7-29(19)27-17/h2-5,7,9-12,21H,6,8H2,1H3,(H,24,25)/t21-/m1/s1
InChIKeySJHKUVCLQIFESC-OAQYLSRUSA-N
MW447.89 g/mol
LogP3.15
Rot. Bonds3

About [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone

[(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone (PubChem CID 169166191) has the molecular formula C22H18ClN7O2 and a molecular weight of 447.89 g/mol. Its IUPAC name is [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone.

Molecular Properties

Compound Name[(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone
PubChem CID169166191
Molecular FormulaC22H18ClN7O2
Molecular Weight447.89 g/mol
Exact Mass447.12
IUPAC Name[(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone
SMILESCOc1ccc2c(C(=O)N3CCc4[nH]cnc4[C@H]3c3cc4c(Cl)cccn4n3)cnn2c1
InChIInChI=1S/C22H18ClN7O2/c1-32-13-4-5-18-14(10-26-30(18)11-13)22(31)28-8-6-16-20(25-12-24-16)21(28)17-9-19-15(23)3-2-7-29(19)27-17/h2-5,7,9-12,21H,6,8H2,1H3,(H,24,25)/t21-/m1/s1
InChIKeySJHKUVCLQIFESC-OAQYLSRUSA-N
XLogP3.15
TPSA92.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.89
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone with MolForge

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Related Compounds

[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone
CID 170332187
[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 170333529
[(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 169164945
[(4R)-4-(4-methoxypyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 169166417
[4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone
CID 170332226
[4-(4-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 170333082
(6-methylpyrazolo[1,5-a]pyridin-3-yl)-[(4S)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169165858
[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170332657
[4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 170333041
[4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 170332297
[(4S)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 170332289
(5-tert-butyl-1,3,4-oxadiazol-2-yl)-[(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170332732

Frequently Asked Questions

What is the IUPAC name of [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone?
The IUPAC name of [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone (CID 169166191) is [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone.
What is the SMILES notation for [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone?
The canonical SMILES for [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone is COc1ccc2c(C(=O)N3CCc4[nH]cnc4[C@H]3c3cc4c(Cl)cccn4n3)cnn2c1.
What is the InChIKey of [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone?
The InChIKey is SJHKUVCLQIFESC-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H18ClN7O2/c1-32-13-4-5-18-14(10-26-30(18)11-13)22(31)28-8-6-16-20(25-12-24-16)21(28)17-9-19-15(23)3-2-7-29(19)27-17/h2-5,7,9-12,21H,6,8H2,1H3,(H,24,25)/t21-/m1/s1.
What are the key properties of [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone?
[(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone has a molecular weight of 447.89 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone is sourced from PubChem (CID 169166191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).