1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine

C11H9ClN6 — CID 137380679

IUPAC1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cc2c(cn1)c(N)nn2-c1ccnc(Cl)n1
InChIInChI=1S/C11H9ClN6/c1-6-4-8-7(5-15-6)10(13)17-18(8)9-2-3-14-11(12)16-9/h2-5H,1H3,(H2,13,17)
InChIKeyVMMZJABNMAZXEJ-UHFFFAOYSA-N
MW260.69 g/mol
LogP1.75
Rot. Bonds1

About 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine

1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine (PubChem CID 137380679) has the molecular formula C11H9ClN6 and a molecular weight of 260.69 g/mol. Its IUPAC name is 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine
PubChem CID137380679
Molecular FormulaC11H9ClN6
Molecular Weight260.69 g/mol
Exact Mass260.06
IUPAC Name1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cc2c(cn1)c(N)nn2-c1ccnc(Cl)n1
InChIInChI=1S/C11H9ClN6/c1-6-4-8-7(5-15-6)10(13)17-18(8)9-2-3-14-11(12)16-9/h2-5H,1H3,(H2,13,17)
InChIKeyVMMZJABNMAZXEJ-UHFFFAOYSA-N
XLogP1.75
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.69
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine
CID 130206179
2-chloro-4-(5-methyltetrazol-1-yl)pyrimidine
CID 118953652
1-(2-chloropyrimidin-4-yl)indazole
CID 62343876
4-chloro-7-methyl-1,6-naphthyridine
CID 69177238
1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine
CID 130205746
1-(2-chloropyrimidin-4-yl)pyrazol-4-amine
CID 77230487
1-(2-chloropyrimidin-4-yl)-2-methylbenzimidazole
CID 58979572
2-chloro-4-[3-(4-methoxyphenyl)pyrazol-1-yl]pyrimidine
CID 58979562
1-(2-chloropyrimidin-4-yl)-4,4-dimethylimidazolidin-2-one
CID 130469670
1-(2-methylpyrimidin-4-yl)indazol-6-amine
CID 55113053
3-iodo-1,6-dimethylpyrazolo[4,3-c]pyridine
CID 154729598
7-(2-chloropyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
CID 22308315

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine (CID 137380679) is 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine is Cc1cc2c(cn1)c(N)nn2-c1ccnc(Cl)n1.
What is the InChIKey of 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is VMMZJABNMAZXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN6/c1-6-4-8-7(5-15-6)10(13)17-18(8)9-2-3-14-11(12)16-9/h2-5H,1H3,(H2,13,17).
What are the key properties of 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine?
1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 260.69 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 137380679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).