2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine

C7H8N4 — CID 76847172

IUPAC2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine
SMILESNCc1[nH]nc2ccncc12
InChIInChI=1S/C7H8N4/c8-3-7-5-4-9-2-1-6(5)10-11-7/h1-2,4H,3,8H2,(H,10,11)
InChIKeyXYJYDAOMZQMTCW-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.42
Rot. Bonds1

About 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine

2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine (PubChem CID 76847172) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine.

Molecular Properties

Compound Name2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine
PubChem CID76847172
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine
SMILESNCc1[nH]nc2ccncc12
InChIInChI=1S/C7H8N4/c8-3-7-5-4-9-2-1-6(5)10-11-7/h1-2,4H,3,8H2,(H,10,11)
InChIKeyXYJYDAOMZQMTCW-UHFFFAOYSA-N
XLogP0.42
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
CID 84651545
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)propan-2-one
CID 84655161
3-(piperazin-1-ylmethyl)-2H-pyrazolo[4,3-c]pyridine
CID 84682992
CID 163437713
CID 163437713
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)cyclopropan-1-amine
CID 84766653
3-(aminomethyl)-2H-indazole-5-carboxylic acid
CID 83483911
1-(2H-pyrazolo[4,3-c]pyridin-3-yl)ethanol
CID 84651585
2H-pyrazolo[4,3-d]pyrimidin-3-ylmethanamine
CID 82594672
3-(3-methylhexan-3-yl)-2H-pyrazolo[4,3-c]pyridine
CID 175633404
3-(2H-pyrazolo[3,4-c]pyridin-3-yl)propanoic acid
CID 84663068
2-[5-(4-chloro-3-pyridinyl)-2H-indazol-3-yl]ethanethioamide
CID 58540988
2-(5-chloro-2H-indazol-3-yl)ethanamine
CID 55254326

Frequently Asked Questions

What is the IUPAC name of 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine?
The IUPAC name of 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine (CID 76847172) is 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine.
What is the SMILES notation for 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine?
The canonical SMILES for 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine is NCc1[nH]nc2ccncc12.
What is the InChIKey of 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine?
The InChIKey is XYJYDAOMZQMTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c8-3-7-5-4-9-2-1-6(5)10-11-7/h1-2,4H,3,8H2,(H,10,11).
What are the key properties of 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine?
2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine has a molecular weight of 148.17 g/mol, XLogP of 0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrazolo[4,3-c]pyridin-3-ylmethanamine is sourced from PubChem (CID 76847172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).