4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine

C10H12N4 — CID 130527491

IUPAC4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine
SMILESCc1cnn(C)c1-c1ccncc1N
InChIInChI=1S/C10H12N4/c1-7-5-13-14(2)10(7)8-3-4-12-6-9(8)11/h3-6H,11H2,1-2H3
InChIKeyPVCRNAZYOWBBRW-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.37
Rot. Bonds1

About 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine

4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine (PubChem CID 130527491) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine
PubChem CID130527491
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine
SMILESCc1cnn(C)c1-c1ccncc1N
InChIInChI=1S/C10H12N4/c1-7-5-13-14(2)10(7)8-3-4-12-6-9(8)11/h3-6H,11H2,1-2H3
InChIKeyPVCRNAZYOWBBRW-UHFFFAOYSA-N
XLogP1.37
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine?
The IUPAC name of 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine (CID 130527491) is 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine.
What is the SMILES notation for 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine?
The canonical SMILES for 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine is Cc1cnn(C)c1-c1ccncc1N.
What is the InChIKey of 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine?
The InChIKey is PVCRNAZYOWBBRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-7-5-13-14(2)10(7)8-3-4-12-6-9(8)11/h3-6H,11H2,1-2H3.
What are the key properties of 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine?
4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine has a molecular weight of 188.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,4-dimethylpyrazol-5-yl)pyridin-3-amine is sourced from PubChem (CID 130527491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).