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

C20H19N7O2 — CID 169165929

IUPAC[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCC1(c2nnc(C(=O)N3CCc4[nH]cnc4[C@H]3c3cc4ccccn4n3)o2)CC1
InChIInChI=1S/C20H19N7O2/c1-20(6-7-20)19-24-23-17(29-19)18(28)26-9-5-13-15(22-11-21-13)16(26)14-10-12-4-2-3-8-27(12)25-14/h2-4,8,10-11,16H,5-7,9H2,1H3,(H,21,22)/t16-/m1/s1
InChIKeyVFCTVXQYNMMFBF-MRXNPFEDSA-N
MW389.42 g/mol
LogP2.28
Rot. Bonds3

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

[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (PubChem CID 169165929) has the molecular formula C20H19N7O2 and a molecular weight of 389.42 g/mol. Its IUPAC name is [5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.

Molecular Properties

Compound Name[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
PubChem CID169165929
Molecular FormulaC20H19N7O2
Molecular Weight389.42 g/mol
Exact Mass389.16
IUPAC Name[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCC1(c2nnc(C(=O)N3CCc4[nH]cnc4[C@H]3c3cc4ccccn4n3)o2)CC1
InChIInChI=1S/C20H19N7O2/c1-20(6-7-20)19-24-23-17(29-19)18(28)26-9-5-13-15(22-11-21-13)16(26)14-10-12-4-2-3-8-27(12)25-14/h2-4,8,10-11,16H,5-7,9H2,1H3,(H,21,22)/t16-/m1/s1
InChIKeyVFCTVXQYNMMFBF-MRXNPFEDSA-N
XLogP2.28
TPSA105.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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

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Related Compounds

[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[4-(4-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170333256
(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 170332771
[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[4-[7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170332935
[5-(5-phosphanyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170393527
[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-[1-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methanone
CID 169166008
(2-ethylpyrazol-3-yl)-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170384831
[2-(2-hydroxypropan-2-yl)-1,3-oxazol-5-yl]-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 170333541
(2-propan-2-ylpyrazol-3-yl)-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170333490
[2-(2-fluoropropan-2-yl)-1,3-oxazol-5-yl]-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 170332838
(5-tert-butyl-1,3,4-oxadiazol-2-yl)-[4-(5-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170332828
[2-(2-fluoropropan-2-yl)-1,3-oxazol-5-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169165334
(3-amino-1-methylpyrazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 170333809

Frequently Asked Questions

What is the IUPAC name of [5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The IUPAC name of [5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (CID 169165929) is [5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.
What is the SMILES notation for [5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The canonical SMILES for [5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is CC1(c2nnc(C(=O)N3CCc4[nH]cnc4[C@H]3c3cc4ccccn4n3)o2)CC1.
What is the InChIKey of [5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The InChIKey is VFCTVXQYNMMFBF-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H19N7O2/c1-20(6-7-20)19-24-23-17(29-19)18(28)26-9-5-13-15(22-11-21-13)16(26)14-10-12-4-2-3-8-27(12)25-14/h2-4,8,10-11,16H,5-7,9H2,1H3,(H,21,22)/t16-/m1/s1.
What are the key properties of [5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone has a molecular weight of 389.42 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is sourced from PubChem (CID 169165929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).