6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine

C12H16N4 — CID 79048911

IUPAC6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine
SMILESCCCn1cc(-c2ccc(N)nc2C)cn1
InChIInChI=1S/C12H16N4/c1-3-6-16-8-10(7-14-16)11-4-5-12(13)15-9(11)2/h4-5,7-8H,3,6H2,1-2H3,(H2,13,15)
InChIKeyBFEPFFFMBMWRBM-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.25
Rot. Bonds3

About 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine

6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine (PubChem CID 79048911) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine
PubChem CID79048911
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine
SMILESCCCn1cc(-c2ccc(N)nc2C)cn1
InChIInChI=1S/C12H16N4/c1-3-6-16-8-10(7-14-16)11-4-5-12(13)15-9(11)2/h4-5,7-8H,3,6H2,1-2H3,(H2,13,15)
InChIKeyBFEPFFFMBMWRBM-UHFFFAOYSA-N
XLogP2.25
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine?
The IUPAC name of 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine (CID 79048911) is 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine is CCCn1cc(-c2ccc(N)nc2C)cn1.
What is the InChIKey of 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine?
The InChIKey is BFEPFFFMBMWRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-3-6-16-8-10(7-14-16)11-4-5-12(13)15-9(11)2/h4-5,7-8H,3,6H2,1-2H3,(H2,13,15).
What are the key properties of 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine?
6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine has a molecular weight of 216.29 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 79048911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).