6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine

C10H12ClN5 — CID 79825439

IUPAC6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine
SMILESCc1nn(-c2ccc(N)c(N)n2)c(C)c1Cl
InChIInChI=1S/C10H12ClN5/c1-5-9(11)6(2)16(15-5)8-4-3-7(12)10(13)14-8/h3-4H,12H2,1-2H3,(H2,13,14)
InChIKeyMNGQRULICMEJHC-UHFFFAOYSA-N
MW237.69 g/mol
LogP1.70
Rot. Bonds1

About 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine

6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine (PubChem CID 79825439) has the molecular formula C10H12ClN5 and a molecular weight of 237.69 g/mol. Its IUPAC name is 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine
PubChem CID79825439
Molecular FormulaC10H12ClN5
Molecular Weight237.69 g/mol
Exact Mass237.08
IUPAC Name6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine
SMILESCc1nn(-c2ccc(N)c(N)n2)c(C)c1Cl
InChIInChI=1S/C10H12ClN5/c1-5-9(11)6(2)16(15-5)8-4-3-7(12)10(13)14-8/h3-4H,12H2,1-2H3,(H2,13,14)
InChIKeyMNGQRULICMEJHC-UHFFFAOYSA-N
XLogP1.70
TPSA82.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)quinoxalin-2-amine
CID 1872273
Pyridine, 2-(4-aminopyrazol-1-yl)-
CID 206681
2-chloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline
CID 902458
3-[(4-Chlorophenyl)diazenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine
CID 7107457
3-[(3-Chlorophenyl)diazenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-amine
CID 7203716
N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-amine
CID 1398305
2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-fluoropyridine
CID 3844333
N-(2-chloro-5-fluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine
CID 166625915
1-(3,5-dichloropyridin-2-yl)-1H-pyrazol-4-amine
CID 61175443
3,5,6-trichloro-N-(5-methyl-2-phenylpyrazol-3-yl)pyridin-2-amine
CID 2483897
4-N-(2-chloro-5-fluorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidine-2,4-diamine
CID 166630677
4-N-(3-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)pyrimidine-2,4-diamine
CID 166635038

Frequently Asked Questions

What is the IUPAC name of 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine?
The IUPAC name of 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine (CID 79825439) is 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine.
What is the SMILES notation for 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine?
The canonical SMILES for 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine is Cc1nn(-c2ccc(N)c(N)n2)c(C)c1Cl.
What is the InChIKey of 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine?
The InChIKey is MNGQRULICMEJHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN5/c1-5-9(11)6(2)16(15-5)8-4-3-7(12)10(13)14-8/h3-4H,12H2,1-2H3,(H2,13,14).
What are the key properties of 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine?
6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine has a molecular weight of 237.69 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chloro-3,5-dimethylpyrazol-1-yl)pyridine-2,3-diamine is sourced from PubChem (CID 79825439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).