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

C19H20N6 — CID 134198340

IUPACN-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCc1nn(C2CCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc12
InChIInChI=1S/C19H20N6/c1-12-15-11-13(21-19-18-16(22-23-19)7-4-10-20-18)8-9-17(15)25(24-12)14-5-2-3-6-14/h4,7-11,14H,2-3,5-6H2,1H3,(H2,21,22,23)
InChIKeyPOOJYZDZOTYNOJ-UHFFFAOYSA-N
MW332.41 g/mol
LogP4.47
Rot. Bonds3

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

N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134198340) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134198340
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC NameN-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCc1nn(C2CCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc12
InChIInChI=1S/C19H20N6/c1-12-15-11-13(21-19-18-16(22-23-19)7-4-10-20-18)8-9-17(15)25(24-12)14-5-2-3-6-14/h4,7-11,14H,2-3,5-6H2,1H3,(H2,21,22,23)
InChIKeyPOOJYZDZOTYNOJ-UHFFFAOYSA-N
XLogP4.47
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134198340) is N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Cc1nn(C2CCCC2)c2ccc(Nc3n[nH]c4cccnc34)cc12.
What is the InChIKey of N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is POOJYZDZOTYNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6/c1-12-15-11-13(21-19-18-16(22-23-19)7-4-10-20-18)8-9-17(15)25(24-12)14-5-2-3-6-14/h4,7-11,14H,2-3,5-6H2,1H3,(H2,21,22,23).
What are the key properties of N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 332.41 g/mol, XLogP of 4.47, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134198340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).