6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine

C13H9ClN4 — CID 58499150

IUPAC6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine
SMILESClc1cnc2nc(Nc3ccccc3)ncc2c1
InChIInChI=1S/C13H9ClN4/c14-10-6-9-7-16-13(18-12(9)15-8-10)17-11-4-2-1-3-5-11/h1-8H,(H,15,16,17,18)
InChIKeySLVNAMOWABITCF-UHFFFAOYSA-N
MW256.70 g/mol
LogP3.42
Rot. Bonds2

About 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine

6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine (PubChem CID 58499150) has the molecular formula C13H9ClN4 and a molecular weight of 256.70 g/mol. Its IUPAC name is 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine
PubChem CID58499150
Molecular FormulaC13H9ClN4
Molecular Weight256.70 g/mol
Exact Mass256.05
IUPAC Name6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine
SMILESClc1cnc2nc(Nc3ccccc3)ncc2c1
InChIInChI=1S/C13H9ClN4/c14-10-6-9-7-16-13(18-12(9)15-8-10)17-11-4-2-1-3-5-11/h1-8H,(H,15,16,17,18)
InChIKeySLVNAMOWABITCF-UHFFFAOYSA-N
XLogP3.42
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.70
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine
CID 141037386
5-chloro-4-N-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 71458913
3-chlorobenzo[b][1,8]naphthyridine
CID 66875221
4-(4-chloro-2-pyridinyl)-N-phenylpyrimidin-2-amine
CID 71233786
CID 172854912
CID 172854912
2-anilino-6-(2-chlorophenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one
CID 141354763
5-chloro-6-methyl-N-phenylquinazolin-2-amine
CID 70864218
carbanide;ethane;5-methyl-2-N,4-N-diphenylpyrimidine-2,4-diamine;yttrium
CID 157300828
bis(4-chloro-6-methyl-N-phenyl-1,3,5-triazin-2-amine);ethane
CID 159104924
5-chloro-4-N-[4-fluoro-3-(trifluoromethyl)phenyl]-2-N-phenylpyrimidine-2,4-diamine
CID 156768854
5-chloro-4-N-(2-methylphenyl)-2-N-phenylpyrimidine-2,4-diamine
CID 155665811
5-N-methyl-2-N-phenylpyrimidine-2,4,5-triamine
CID 175235509

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine (CID 58499150) is 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine is Clc1cnc2nc(Nc3ccccc3)ncc2c1.
What is the InChIKey of 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine?
The InChIKey is SLVNAMOWABITCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN4/c14-10-6-9-7-16-13(18-12(9)15-8-10)17-11-4-2-1-3-5-11/h1-8H,(H,15,16,17,18).
What are the key properties of 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine?
6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine has a molecular weight of 256.70 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 58499150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).