1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine

C9H10N4 — CID 84766653

IUPAC1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2[nH]nc3ccncc23)CC1
InChIInChI=1S/C9H10N4/c10-9(2-3-9)8-6-5-11-4-1-7(6)12-13-8/h1,4-5H,2-3,10H2,(H,12,13)
InChIKeyXUVWGKXPUGNPFO-UHFFFAOYSA-N
MW174.21 g/mol
LogP0.91
Rot. Bonds1

About 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine

1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine (PubChem CID 84766653) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine
PubChem CID84766653
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2[nH]nc3ccncc23)CC1
InChIInChI=1S/C9H10N4/c10-9(2-3-9)8-6-5-11-4-1-7(6)12-13-8/h1,4-5H,2-3,10H2,(H,12,13)
InChIKeyXUVWGKXPUGNPFO-UHFFFAOYSA-N
XLogP0.91
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-bromo-2H-indazol-3-yl)cyclopropan-1-amine
CID 175349705
CID 163437713
CID 163437713
2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine
CID 76847172
1-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopropan-1-amine
CID 65464326
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
CID 84651585
2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
CID 84651545
3-(piperazin-1-ylmethyl)-2H-pyrazolo[4,3-c]pyridine
CID 84682992
1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]cyclopentan-1-amine
CID 22953598
2-(2H-pyrazolo[4,3-c]pyridin-3-yl)morpholine
CID 174775916
1-(5,7-dimethyl-2H-indazol-3-yl)cyclopropan-1-amine
CID 84776379
1-[4-(trifluoromethyl)-3-pyridinyl]cyclopropan-1-amine
CID 112706938
3-(3-methylhexan-3-yl)-2H-pyrazolo[4,3-c]pyridine
CID 175633404

Frequently Asked Questions

What is the IUPAC name of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine (CID 84766653) is 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine is NC1(c2[nH]nc3ccncc23)CC1.
What is the InChIKey of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine?
The InChIKey is XUVWGKXPUGNPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c10-9(2-3-9)8-6-5-11-4-1-7(6)12-13-8/h1,4-5H,2-3,10H2,(H,12,13).
What are the key properties of 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine?
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine has a molecular weight of 174.21 g/mol, XLogP of 0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84766653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).