1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine

C11H7Cl2N5 — CID 130205746

IUPAC1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine
SMILESNc1nn(-c2nc(Cl)ncc2Cl)c2ccccc12
InChIInChI=1S/C11H7Cl2N5/c12-7-5-15-11(13)16-10(7)18-8-4-2-1-3-6(8)9(14)17-18/h1-5H,(H2,14,17)
InChIKeyCDWMUDVUOOUBKA-UHFFFAOYSA-N
MW280.12 g/mol
LogP2.70
Rot. Bonds1

About 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine

1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine (PubChem CID 130205746) has the molecular formula C11H7Cl2N5 and a molecular weight of 280.12 g/mol. Its IUPAC name is 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine.

Molecular Properties

Compound Name1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine
PubChem CID130205746
Molecular FormulaC11H7Cl2N5
Molecular Weight280.12 g/mol
Exact Mass279.01
IUPAC Name1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine
SMILESNc1nn(-c2nc(Cl)ncc2Cl)c2ccccc12
InChIInChI=1S/C11H7Cl2N5/c12-7-5-15-11(13)16-10(7)18-8-4-2-1-3-6(8)9(14)17-18/h1-5H,(H2,14,17)
InChIKeyCDWMUDVUOOUBKA-UHFFFAOYSA-N
XLogP2.70
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-4-(3-methylindazol-1-yl)pyrimidine-5-carbonitrile
CID 155324468
2-(2,5-dichloropyrimidin-4-yl)-1,3-dihydroisoindole
CID 79632513
1-(2,5-dichloropyrimidin-4-yl)indole-4-carbonitrile
CID 171524604
2,5-dichloro-4-(4-chloro-3,5-dimethylpyrazol-1-yl)pyrimidine
CID 79631899
3-(2,5-dichloropyrimidin-4-yl)-1,2,4,5-tetrahydro-3-benzazepine
CID 79631998
1-[(2-chlorophenyl)methyl]indazol-3-amine
CID 55104008
1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine
CID 137380679
1-(2,5-dichloropyrimidin-4-yl)-3,3-dimethyl-2H-indole
CID 158203090
1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine
CID 130206179
3-(2,5-dichloropyrimidin-4-yl)indole-1-sulfonic acid
CID 175157801
1-[2-amino-3-(2-phenylethynyl)-4-pyridinyl]indazol-3-amine
CID 175956127
5-chloro-4-(3-cyclopropyl-5-methoxyindazol-1-yl)pyrimidin-2-amine
CID 176897129

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine?
The IUPAC name of 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine (CID 130205746) is 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine.
What is the SMILES notation for 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine?
The canonical SMILES for 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine is Nc1nn(-c2nc(Cl)ncc2Cl)c2ccccc12.
What is the InChIKey of 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine?
The InChIKey is CDWMUDVUOOUBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2N5/c12-7-5-15-11(13)16-10(7)18-8-4-2-1-3-6(8)9(14)17-18/h1-5H,(H2,14,17).
What are the key properties of 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine?
1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine has a molecular weight of 280.12 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine is sourced from PubChem (CID 130205746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).