(3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone

C23H24N4O — CID 19588470

IUPAC(3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone
SMILESO=C(c1cc(C2CC2)nc2c1c(C1CC1)nn2-c1ccccc1)N1CCCC1
InChIInChI=1S/C23H24N4O/c28-23(26-12-4-5-13-26)18-14-19(15-8-9-15)24-22-20(18)21(16-10-11-16)25-27(22)17-6-2-1-3-7-17/h1-3,6-7,14-16H,4-5,8-13H2
InChIKeyGBBIOLGBFSCPOQ-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.41
Rot. Bonds4

About (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone

(3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone (PubChem CID 19588470) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name(3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone
PubChem CID19588470
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name(3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone
SMILESO=C(c1cc(C2CC2)nc2c1c(C1CC1)nn2-c1ccccc1)N1CCCC1
InChIInChI=1S/C23H24N4O/c28-23(26-12-4-5-13-26)18-14-19(15-8-9-15)24-22-20(18)21(16-10-11-16)25-27(22)17-6-2-1-3-7-17/h1-3,6-7,14-16H,4-5,8-13H2
InChIKeyGBBIOLGBFSCPOQ-UHFFFAOYSA-N
XLogP4.41
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopropyl-6-methyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxylic acid
CID 25248176
1-[(3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridine-4-carbonyl)amino]-3-(2-methoxyethyl)thiourea
CID 19588443
(3-cyclopropyl-1-phenylpyrazol-5-yl)-pyrrolidin-1-ylmethanone
CID 9437858
azepan-1-yl-(3,6-dimethyl-1-phenylpyrazolo[3,4-b]pyridin-4-yl)methanone
CID 20927958
N,6-dicyclopropyl-1-phenyl-3-pyrrolidin-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 134790258
(6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone
CID 39891388
3,6-dicyclopropyl-N-methyl-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide
CID 19496033
methyl 3-cyclopropyl-6-methyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxylate
CID 19588745
N-[(2R)-butan-2-yl]-3-cyclopropyl-6-ethyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 51856911
3,6-dicyclopropyl-N-[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethyl]-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 19497660
[4-(6-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carbonyl)piperazin-1-yl]-(2-hydroxyphenyl)methanone
CID 60510310
(5-cyclopropyl-1-phenylpyrazol-4-yl)-piperidin-1-ylmethanone
CID 39992588

Frequently Asked Questions

What is the IUPAC name of (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone?
The IUPAC name of (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone (CID 19588470) is (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone is O=C(c1cc(C2CC2)nc2c1c(C1CC1)nn2-c1ccccc1)N1CCCC1.
What is the InChIKey of (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone?
The InChIKey is GBBIOLGBFSCPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c28-23(26-12-4-5-13-26)18-14-19(15-8-9-15)24-22-20(18)21(16-10-11-16)25-27(22)17-6-2-1-3-7-17/h1-3,6-7,14-16H,4-5,8-13H2.
What are the key properties of (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone?
(3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 372.47 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,6-dicyclopropyl-1-phenylpyrazolo[5,4-b]pyridin-4-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 19588470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).