5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine

C9H9ClN4 — CID 134610413

IUPAC5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine
SMILESCc1nc(-n2cccn2)c(Cl)cc1N
InChIInChI=1S/C9H9ClN4/c1-6-8(11)5-7(10)9(13-6)14-4-2-3-12-14/h2-5H,11H2,1H3
InChIKeyDPDRMHYIVACVKX-UHFFFAOYSA-N
MW208.65 g/mol
LogP1.81
Rot. Bonds1

About 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine

5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine (PubChem CID 134610413) has the molecular formula C9H9ClN4 and a molecular weight of 208.65 g/mol. Its IUPAC name is 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine.

Molecular Properties

Compound Name5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine
PubChem CID134610413
Molecular FormulaC9H9ClN4
Molecular Weight208.65 g/mol
Exact Mass208.05
IUPAC Name5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine
SMILESCc1nc(-n2cccn2)c(Cl)cc1N
InChIInChI=1S/C9H9ClN4/c1-6-8(11)5-7(10)9(13-6)14-4-2-3-12-14/h2-5H,11H2,1H3
InChIKeyDPDRMHYIVACVKX-UHFFFAOYSA-N
XLogP1.81
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine?
The IUPAC name of 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine (CID 134610413) is 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine.
What is the SMILES notation for 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine?
The canonical SMILES for 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine is Cc1nc(-n2cccn2)c(Cl)cc1N.
What is the InChIKey of 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine?
The InChIKey is DPDRMHYIVACVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4/c1-6-8(11)5-7(10)9(13-6)14-4-2-3-12-14/h2-5H,11H2,1H3.
What are the key properties of 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine?
5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine has a molecular weight of 208.65 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methyl-6-pyrazol-1-ylpyridin-3-amine is sourced from PubChem (CID 134610413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).