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

C15H21N5O — CID 64822861

IUPAC2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide
SMILESCC(C)n1ncc2cc(NC(=O)C3CCCC3N)cnc21
InChIInChI=1S/C15H21N5O/c1-9(2)20-14-10(7-18-20)6-11(8-17-14)19-15(21)12-4-3-5-13(12)16/h6-9,12-13H,3-5,16H2,1-2H3,(H,19,21)
InChIKeyKJZCRLBINYMQSS-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.08
Rot. Bonds3

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

2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide (PubChem CID 64822861) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide
PubChem CID64822861
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide
SMILESCC(C)n1ncc2cc(NC(=O)C3CCCC3N)cnc21
InChIInChI=1S/C15H21N5O/c1-9(2)20-14-10(7-18-20)6-11(8-17-14)19-15(21)12-4-3-5-13(12)16/h6-9,12-13H,3-5,16H2,1-2H3,(H,19,21)
InChIKeyKJZCRLBINYMQSS-UHFFFAOYSA-N
XLogP2.08
TPSA85.83 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 ≤ 52.08
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
N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide
CID 61258312
2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide
CID 64824835
1-[(1R,2R)-2-hydroxycyclohexyl]-3-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)urea
CID 94816028
1-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopropane-1-carboxamide
CID 65464709
1-(4-fluorobenzoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-4-carboxamide
CID 26956252
N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide
CID 43616552
2-methylsulfonyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide
CID 51080497
1-tert-butyl-3-cyclopropyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-5-carboxamide
CID 55758271
2-amino-N-(2-propan-2-ylpyrazol-3-yl)cyclopentane-1-carboxamide
CID 64817560
2-(cyclopentylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyridine-4-carboxamide
CID 167863519
2-amino-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)cyclohexane-1-carboxamide
CID 64822961

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide (CID 64822861) is 2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide is CC(C)n1ncc2cc(NC(=O)C3CCCC3N)cnc21.
What is the InChIKey of 2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide?
The InChIKey is KJZCRLBINYMQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-9(2)20-14-10(7-18-20)6-11(8-17-14)19-15(21)12-4-3-5-13(12)16/h6-9,12-13H,3-5,16H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide?
2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64822861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).