3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

C15H19N7 — CID 71737255

IUPAC3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)Nc1nccc2[nH]nc(-c3nnc(C4CC4)n3C)c12
InChIInChI=1S/C15H19N7/c1-8(2)17-13-11-10(6-7-16-13)18-19-12(11)15-21-20-14(22(15)3)9-4-5-9/h6-9H,4-5H2,1-3H3,(H,16,17)(H,18,19)
InChIKeyBCPSZPBJCZDRFE-UHFFFAOYSA-N
MW297.37 g/mol
LogP2.45
Rot. Bonds4

About 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine

3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 71737255) has the molecular formula C15H19N7 and a molecular weight of 297.37 g/mol. Its IUPAC name is 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID71737255
Molecular FormulaC15H19N7
Molecular Weight297.37 g/mol
Exact Mass297.17
IUPAC Name3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)Nc1nccc2[nH]nc(-c3nnc(C4CC4)n3C)c12
InChIInChI=1S/C15H19N7/c1-8(2)17-13-11-10(6-7-16-13)18-19-12(11)15-21-20-14(22(15)3)9-4-5-9/h6-9H,4-5H2,1-3H3,(H,16,17)(H,18,19)
InChIKeyBCPSZPBJCZDRFE-UHFFFAOYSA-N
XLogP2.45
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 71737255) is 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is CC(C)Nc1nccc2[nH]nc(-c3nnc(C4CC4)n3C)c12.
What is the InChIKey of 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is BCPSZPBJCZDRFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7/c1-8(2)17-13-11-10(6-7-16-13)18-19-12(11)15-21-20-14(22(15)3)9-4-5-9/h6-9H,4-5H2,1-3H3,(H,16,17)(H,18,19).
What are the key properties of 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine?
3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 297.37 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-propan-2-yl-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 71737255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).