N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide

C19H21N5O — CID 139009521

IUPACN-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide
SMILESCc1nn(C)c2ncc(NC(=O)C3CCCN3c3ccccc3)cc12
InChIInChI=1S/C19H21N5O/c1-13-16-11-14(12-20-18(16)23(2)22-13)21-19(25)17-9-6-10-24(17)15-7-4-3-5-8-15/h3-5,7-8,11-12,17H,6,9-10H2,1-2H3,(H,21,25)
InChIKeyBINUHBGTBMKMQR-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.88
Rot. Bonds3

About N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide

N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide (PubChem CID 139009521) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide
PubChem CID139009521
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC NameN-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide
SMILESCc1nn(C)c2ncc(NC(=O)C3CCCN3c3ccccc3)cc12
InChIInChI=1S/C19H21N5O/c1-13-16-11-14(12-20-18(16)23(2)22-13)21-19(25)17-9-6-10-24(17)15-7-4-3-5-8-15/h3-5,7-8,11-12,17H,6,9-10H2,1-2H3,(H,21,25)
InChIKeyBINUHBGTBMKMQR-UHFFFAOYSA-N
XLogP2.88
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-phenylazetidine-1-carboxamide
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CID 55608361
2-amino-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)cyclohexane-1-carboxamide
CID 64822961
N-(1,5-dimethyl-1,2,4-triazol-3-yl)-1-phenylpyrrolidine-2-carboxamide
CID 128532338
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
CID 18209133
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-3,5-dimethyl-1-phenylpyrazole-4-carboxamide
CID 134024964
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-methylsulfonylpiperidine-4-carboxamide
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4-benzamido-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)piperidine-1-carboxamide
CID 86993976
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 134042792
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide
CID 55515849
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 139000026
1-acetyl-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-4-phenylpiperidine-4-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide?
The IUPAC name of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide (CID 139009521) is N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide is Cc1nn(C)c2ncc(NC(=O)C3CCCN3c3ccccc3)cc12.
What is the InChIKey of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide?
The InChIKey is BINUHBGTBMKMQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-13-16-11-14(12-20-18(16)23(2)22-13)21-19(25)17-9-6-10-24(17)15-7-4-3-5-8-15/h3-5,7-8,11-12,17H,6,9-10H2,1-2H3,(H,21,25).
What are the key properties of N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide?
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrrolidine-2-carboxamide is sourced from PubChem (CID 139009521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).