5-(1-methylpyrazol-3-yl)pyridin-2-amine

C9H10N4 — CID 103131563

IUPAC5-(1-methylpyrazol-3-yl)pyridin-2-amine
SMILESCn1ccc(-c2ccc(N)nc2)n1
InChIInChI=1S/C9H10N4/c1-13-5-4-8(12-13)7-2-3-9(10)11-6-7/h2-6H,1H3,(H2,10,11)
InChIKeyOVPQPHYEMMTXCX-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.06
Rot. Bonds1

About 5-(1-methylpyrazol-3-yl)pyridin-2-amine

5-(1-methylpyrazol-3-yl)pyridin-2-amine (PubChem CID 103131563) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 5-(1-methylpyrazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(1-methylpyrazol-3-yl)pyridin-2-amine
PubChem CID103131563
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name5-(1-methylpyrazol-3-yl)pyridin-2-amine
SMILESCn1ccc(-c2ccc(N)nc2)n1
InChIInChI=1S/C9H10N4/c1-13-5-4-8(12-13)7-2-3-9(10)11-6-7/h2-6H,1H3,(H2,10,11)
InChIKeyOVPQPHYEMMTXCX-UHFFFAOYSA-N
XLogP1.06
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-Pyridinylmethyl)-1H-pyrazol-5-amine
CID 1096898
5-amino-1-(pyridin-2-yl)-1H-pyrazole-4-carbonitrile
CID 12709883
3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 735132
2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
3-(1H-pyrazol-5-yl)pyridine
CID 7074967
5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CID 7446899
3-(1-Pyridin-2-yl-1H-pyrazol-3-yl)-benzonitrile
CID 10236192
(3-(pyridin-3-yl)-1H-pyrazol-5-yl)methanamine
CID 11993870
4-methyl-1-(pyridin-3-ylmethyl)-1H-pyrazol-5-amine
CID 1096900
5-[5-[(1S,5R)-3-(2,2-difluoroethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-1-propan-2-ylpyrazol-3-yl]-3-(trifluoromethyl)pyridin-2-amine
CID 90292674
N-benzyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 743063
2-methyl-5-(1H-pyrazol-5-yl)pyridine
CID 2805912

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylpyrazol-3-yl)pyridin-2-amine?
The IUPAC name of 5-(1-methylpyrazol-3-yl)pyridin-2-amine (CID 103131563) is 5-(1-methylpyrazol-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-(1-methylpyrazol-3-yl)pyridin-2-amine?
The canonical SMILES for 5-(1-methylpyrazol-3-yl)pyridin-2-amine is Cn1ccc(-c2ccc(N)nc2)n1.
What is the InChIKey of 5-(1-methylpyrazol-3-yl)pyridin-2-amine?
The InChIKey is OVPQPHYEMMTXCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-13-5-4-8(12-13)7-2-3-9(10)11-6-7/h2-6H,1H3,(H2,10,11).
What are the key properties of 5-(1-methylpyrazol-3-yl)pyridin-2-amine?
5-(1-methylpyrazol-3-yl)pyridin-2-amine has a molecular weight of 174.21 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpyrazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 103131563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).