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

C9H10N4 — CID 66521435

IUPAC5-(3-methylpyrazol-1-yl)pyridin-2-amine
SMILESCc1ccn(-c2ccc(N)nc2)n1
InChIInChI=1S/C9H10N4/c1-7-4-5-13(12-7)8-2-3-9(10)11-6-8/h2-6H,1H3,(H2,10,11)
InChIKeyHUTSNZUGPWIPON-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.16
Rot. Bonds1

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

5-(3-methylpyrazol-1-yl)pyridin-2-amine (PubChem CID 66521435) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 5-(3-methylpyrazol-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(3-methylpyrazol-1-yl)pyridin-2-amine
PubChem CID66521435
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name5-(3-methylpyrazol-1-yl)pyridin-2-amine
SMILESCc1ccn(-c2ccc(N)nc2)n1
InChIInChI=1S/C9H10N4/c1-7-4-5-13(12-7)8-2-3-9(10)11-6-8/h2-6H,1H3,(H2,10,11)
InChIKeyHUTSNZUGPWIPON-UHFFFAOYSA-N
XLogP1.16
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 ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methylpyrazol-1-yl)pyridin-2-amine?
The IUPAC name of 5-(3-methylpyrazol-1-yl)pyridin-2-amine (CID 66521435) is 5-(3-methylpyrazol-1-yl)pyridin-2-amine.
What is the SMILES notation for 5-(3-methylpyrazol-1-yl)pyridin-2-amine?
The canonical SMILES for 5-(3-methylpyrazol-1-yl)pyridin-2-amine is Cc1ccn(-c2ccc(N)nc2)n1.
What is the InChIKey of 5-(3-methylpyrazol-1-yl)pyridin-2-amine?
The InChIKey is HUTSNZUGPWIPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-7-4-5-13(12-7)8-2-3-9(10)11-6-8/h2-6H,1H3,(H2,10,11).
What are the key properties of 5-(3-methylpyrazol-1-yl)pyridin-2-amine?
5-(3-methylpyrazol-1-yl)pyridin-2-amine has a molecular weight of 174.21 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylpyrazol-1-yl)pyridin-2-amine is sourced from PubChem (CID 66521435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).