1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine

C14H22N4 — CID 43725537

IUPAC1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine
SMILESCCC(C)C(C)Nc1cnc2c(c1)c(C)nn2C
InChIInChI=1S/C14H22N4/c1-6-9(2)10(3)16-12-7-13-11(4)17-18(5)14(13)15-8-12/h7-10,16H,6H2,1-5H3
InChIKeyNEQMCJGLPNAYOR-UHFFFAOYSA-N
MW246.36 g/mol
LogP3.12
Rot. Bonds4

About 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine

1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine (PubChem CID 43725537) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine
PubChem CID43725537
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine
SMILESCCC(C)C(C)Nc1cnc2c(c1)c(C)nn2C
InChIInChI=1S/C14H22N4/c1-6-9(2)10(3)16-12-7-13-11(4)17-18(5)14(13)15-8-12/h7-10,16H,6H2,1-5H3
InChIKeyNEQMCJGLPNAYOR-UHFFFAOYSA-N
XLogP3.12
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-hexan-3-yl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 104720212
1,3-dimethyl-N-(2-methylpentyl)pyrazolo[5,4-b]pyridin-5-amine
CID 43725533
2-amino-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)butanamide
CID 43710001
N-[1-(5-chlorothiophen-3-yl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 102976958
2-(aminomethyl)-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)butanamide
CID 65225358
1-(azepan-1-yl)-3-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)amino]butan-1-one
CID 86787772
1,3-dimethyl-N-(2-phenylpropyl)pyrazolo[5,4-b]pyridin-5-amine
CID 43725542
N-cyclopropyl-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 103439052
2-[(1,3-dimethylpyrazolo[5,4-b]pyridine-5-carbonyl)amino]-3-methylpentanoic acid
CID 120520882
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-(methylamino)propanamide
CID 62637301
methyl 2-[(1,3-dimethylpyrazolo[5,4-b]pyridine-5-carbonyl)amino]-3-methylpentanoate
CID 78839711
1-bromo-N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methanesulfonamide
CID 83093269

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine?
The IUPAC name of 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine (CID 43725537) is 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine.
What is the SMILES notation for 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine?
The canonical SMILES for 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine is CCC(C)C(C)Nc1cnc2c(c1)c(C)nn2C.
What is the InChIKey of 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine?
The InChIKey is NEQMCJGLPNAYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-6-9(2)10(3)16-12-7-13-11(4)17-18(5)14(13)15-8-12/h7-10,16H,6H2,1-5H3.
What are the key properties of 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine?
1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine has a molecular weight of 246.36 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-(3-methylpentan-2-yl)pyrazolo[5,4-b]pyridin-5-amine is sourced from PubChem (CID 43725537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).