6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide

C14H13N5O — CID 2815087

IUPAC6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCc1nn(-c2ccccc2)c2nc(N)c(C(N)=O)cc12
InChIInChI=1S/C14H13N5O/c1-8-10-7-11(13(16)20)12(15)17-14(10)19(18-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,15,17)(H2,16,20)
InChIKeyFTCRBMKEFJIWRX-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.41
Rot. Bonds2

About 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide

6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 2815087) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
PubChem CID2815087
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCc1nn(-c2ccccc2)c2nc(N)c(C(N)=O)cc12
InChIInChI=1S/C14H13N5O/c1-8-10-7-11(13(16)20)12(15)17-14(10)19(18-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,15,17)(H2,16,20)
InChIKeyFTCRBMKEFJIWRX-UHFFFAOYSA-N
XLogP1.41
TPSA99.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,7-dimethyl-N,3-diphenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 936600
6-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)quinazolin-4(3H)-one
CID 135947976
N-benzoyl-N'-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)thiourea
CID 1477605
N-(4-Fluorophenyl)-3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-B]pyridin-5-YL}propanamide
CID 16012486
N-(2-Phenylethyl)-3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-B]pyridin-5-YL}propanamide
CID 16012512
N-(3-Acetylphenyl)-3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-B]pyridin-5-YL}propanamide
CID 16012514
N-Butyl-3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-B]pyridin-5-YL}propanamide
CID 16012540
N-(2,3-dimethylphenyl)-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide
CID 16012580
3-{1-Tert-butyl-3,4,6-trimethyl-1H-pyrazolo[3,4-B]pyridin-5-YL}-N-(4-fluorophenyl)propanamide
CID 16012611
5-Phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 804064
1-(1,3-Dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbonyl)-3-(4-fluoro-3-(trifluoromethyl)phenyl)urea
CID 10272003
4-(3-Cyanoanilino)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide
CID 44338556

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
The IUPAC name of 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide (CID 2815087) is 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
The canonical SMILES for 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide is Cc1nn(-c2ccccc2)c2nc(N)c(C(N)=O)cc12.
What is the InChIKey of 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
The InChIKey is FTCRBMKEFJIWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-8-10-7-11(13(16)20)12(15)17-14(10)19(18-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,15,17)(H2,16,20).
What are the key properties of 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 2815087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).