N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide

C15H21N5O — CID 61258312

IUPACN-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide
SMILESCC(C)n1ncc2cc(NC(=O)C3CCCCN3)cnc21
InChIInChI=1S/C15H21N5O/c1-10(2)20-14-11(8-18-20)7-12(9-17-14)19-15(21)13-5-3-4-6-16-13/h7-10,13,16H,3-6H2,1-2H3,(H,19,21)
InChIKeyBURCFSNYFFRQNB-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.09
Rot. Bonds3

About N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide

N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide (PubChem CID 61258312) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide
PubChem CID61258312
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide
SMILESCC(C)n1ncc2cc(NC(=O)C3CCCCN3)cnc21
InChIInChI=1S/C15H21N5O/c1-10(2)20-14-11(8-18-20)7-12(9-17-14)19-15(21)13-5-3-4-6-16-13/h7-10,13,16H,3-6H2,1-2H3,(H,19,21)
InChIKeyBURCFSNYFFRQNB-UHFFFAOYSA-N
XLogP2.09
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide
CID 61258310
1-[(1R,2R)-2-hydroxycyclohexyl]-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)urea
CID 94816028
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide
CID 119837919
(2S)-N-quinolin-3-ylpiperidine-2-carboxamide;dihydrochloride
CID 119840907
1-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopropane-1-carboxamide
CID 65464709
(2S)-N-(1-propan-2-ylpyrazol-4-yl)pyrrolidine-2-carboxamide
CID 62902493
N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 103814497
(2R,6R)-2,6-dimethyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)morpholine-4-carboxamide
CID 94028517
2-methylsulfonyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide
CID 51080497
(2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide
CID 103813435
(1S)-2,2-dichloro-1-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopropane-1-carboxamide
CID 97236813
1-(1-adamantyl)-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)urea
CID 75365065

Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide?
The IUPAC name of N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide (CID 61258312) is N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide is CC(C)n1ncc2cc(NC(=O)C3CCCCN3)cnc21.
What is the InChIKey of N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide?
The InChIKey is BURCFSNYFFRQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-10(2)20-14-11(8-18-20)7-12(9-17-14)19-15(21)13-5-3-4-6-16-13/h7-10,13,16H,3-6H2,1-2H3,(H,19,21).
What are the key properties of N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide?
N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide is sourced from PubChem (CID 61258312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).