N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine

C15H18N6 — CID 164880219

IUPACN-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine
SMILESCc1[nH]nc2nccc(Nc3cc(C4CCCC4)[nH]n3)c12
InChIInChI=1S/C15H18N6/c1-9-14-11(6-7-16-15(14)21-18-9)17-13-8-12(19-20-13)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H3,16,17,18,19,20,21)
InChIKeyIDCSSQRQVKZHRB-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.39
Rot. Bonds3

About N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine

N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine (PubChem CID 164880219) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine.

Molecular Properties

Compound NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine
PubChem CID164880219
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine
SMILESCc1[nH]nc2nccc(Nc3cc(C4CCCC4)[nH]n3)c12
InChIInChI=1S/C15H18N6/c1-9-14-11(6-7-16-15(14)21-18-9)17-13-8-12(19-20-13)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H3,16,17,18,19,20,21)
InChIKeyIDCSSQRQVKZHRB-UHFFFAOYSA-N
XLogP3.39
TPSA82.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine with MolForge

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Related Compounds

4-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-N-methylpyrimidine-2,4-diamine;ethane;methylcyclohexane
CID 154687415
3-chloro-N-(5-cyclopentyl-1H-pyrazol-3-yl)-5-methylpyridin-4-amine
CID 164880257
4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine
CID 59618852
4-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-N-methylpyrimidine-2,4-diamine;2-methylbutane;molecular hydrogen
CID 169155625
4-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-N-(4-ethylcyclohexyl)-2-N-methylpyrimidine-2,4-diamine
CID 163497605
5-cyclopentyl-N-(4-fluoro-2-sulfanylidene-1,3-dihydro-2-benzothiophen-5-yl)-1H-pyrazol-3-amine
CID 176714801
N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 144990608
N-(5-cyclopentyl-1H-pyrazol-3-yl)-7,7-dimethyl-5,6-dihydrocyclopenta[c]pyridazin-3-amine
CID 164879933
1-[1-[4-[(5-cyclopentyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]pyrrolidin-3-yl]propane-2-thiol
CID 169160007
4-N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-N-(1-cyclopropylpiperidin-4-yl)pyrimidine-2,4-diamine
CID 171637789
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(3-propylpyrrolidin-1-yl)pyrimidin-4-amine
CID 169160087
N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide
CID 174055179

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine?
The IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine (CID 164880219) is N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine.
What is the SMILES notation for N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine?
The canonical SMILES for N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine is Cc1[nH]nc2nccc(Nc3cc(C4CCCC4)[nH]n3)c12.
What is the InChIKey of N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine?
The InChIKey is IDCSSQRQVKZHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-9-14-11(6-7-16-15(14)21-18-9)17-13-8-12(19-20-13)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H3,16,17,18,19,20,21).
What are the key properties of N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine?
N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine has a molecular weight of 282.35 g/mol, XLogP of 3.39, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopentyl-1H-pyrazol-3-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-amine is sourced from PubChem (CID 164880219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).