3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine

C16H15N7 — CID 134192017

IUPAC3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine
SMILESCn1nc(C2CC2)c2ncc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C16H15N7/c1-23-12-7-10(8-18-15(12)13(22-23)9-4-5-9)19-16-14-11(20-21-16)3-2-6-17-14/h2-3,6-9H,4-5H2,1H3,(H2,19,20,21)
InChIKeyDVODXJFUGUAVQQ-UHFFFAOYSA-N
MW305.35 g/mol
LogP2.86
Rot. Bonds3

About 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine

3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine (PubChem CID 134192017) has the molecular formula C16H15N7 and a molecular weight of 305.35 g/mol. Its IUPAC name is 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine.

Molecular Properties

Compound Name3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine
PubChem CID134192017
Molecular FormulaC16H15N7
Molecular Weight305.35 g/mol
Exact Mass305.14
IUPAC Name3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine
SMILESCn1nc(C2CC2)c2ncc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C16H15N7/c1-23-12-7-10(8-18-15(12)13(22-23)9-4-5-9)19-16-14-11(20-21-16)3-2-6-17-14/h2-3,6-9H,4-5H2,1H3,(H2,19,20,21)
InChIKeyDVODXJFUGUAVQQ-UHFFFAOYSA-N
XLogP2.86
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine?
The IUPAC name of 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine (CID 134192017) is 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine.
What is the SMILES notation for 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine?
The canonical SMILES for 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine is Cn1nc(C2CC2)c2ncc(Nc3n[nH]c4cccnc34)cc21.
What is the InChIKey of 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine?
The InChIKey is DVODXJFUGUAVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N7/c1-23-12-7-10(8-18-15(12)13(22-23)9-4-5-9)19-16-14-11(20-21-16)3-2-6-17-14/h2-3,6-9H,4-5H2,1H3,(H2,19,20,21).
What are the key properties of 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine?
3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine has a molecular weight of 305.35 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine is sourced from PubChem (CID 134192017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).