[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

C22H18ClN7O — CID 170333529

IUPAC[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
SMILESCc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4c(Cl)cccn4n3)cnn2c1
InChIInChI=1S/C22H18ClN7O/c1-13-4-5-18-14(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)
InChIKeyGKEVSRZEZKZYPG-UHFFFAOYSA-N
MW431.89 g/mol
LogP3.45
Rot. Bonds2

About [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

[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 (PubChem CID 170333529) has the molecular formula C22H18ClN7O and a molecular weight of 431.89 g/mol. Its IUPAC name is [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.

Molecular Properties

Compound Name[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
PubChem CID170333529
Molecular FormulaC22H18ClN7O
Molecular Weight431.89 g/mol
Exact Mass431.13
IUPAC Name[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
SMILESCc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4c(Cl)cccn4n3)cnn2c1
InChIInChI=1S/C22H18ClN7O/c1-13-4-5-18-14(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)
InChIKeyGKEVSRZEZKZYPG-UHFFFAOYSA-N
XLogP3.45
TPSA83.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.89
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of [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?
The IUPAC name of [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) is [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.
What is the SMILES notation for [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?
The canonical SMILES for [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 is Cc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4c(Cl)cccn4n3)cnn2c1.
What is the InChIKey of [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?
The InChIKey is GKEVSRZEZKZYPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClN7O/c1-13-4-5-18-14(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).
What are the key properties of [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?
[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 has a molecular weight of 431.89 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [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 is sourced from PubChem (CID 170333529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).