N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine

C14H11ClN4 — CID 110432331

IUPACN-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine
SMILESClc1ccccc1CNc1ncnc2ncccc12
InChIInChI=1S/C14H11ClN4/c15-12-6-2-1-4-10(12)8-17-14-11-5-3-7-16-13(11)18-9-19-14/h1-7,9H,8H2,(H,16,17,18,19)
InChIKeyXWSFASNFMAPEHI-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.29
Rot. Bonds3

About N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine

N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 110432331) has the molecular formula C14H11ClN4 and a molecular weight of 270.72 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine
PubChem CID110432331
Molecular FormulaC14H11ClN4
Molecular Weight270.72 g/mol
Exact Mass270.07
IUPAC NameN-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine
SMILESClc1ccccc1CNc1ncnc2ncccc12
InChIInChI=1S/C14H11ClN4/c15-12-6-2-1-4-10(12)8-17-14-11-5-3-7-16-13(11)18-9-19-14/h1-7,9H,8H2,(H,16,17,18,19)
InChIKeyXWSFASNFMAPEHI-UHFFFAOYSA-N
XLogP3.29
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-[(2-chlorophenyl)methyl]quinazolin-4-amine
CID 46879729
6-N-[(2-chlorophenyl)methyl]-4-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 19152879
N-[(2-chlorophenyl)methyl]-6,8-difluoroquinazolin-4-amine
CID 177249446
6-(5-bromoquinolin-8-yl)oxy-4-N-[(2-chlorophenyl)methyl]pyrimidine-4,5-diamine
CID 19152823
4-N,6-N-bis[(2-chlorophenyl)methyl]-5-nitropyrimidine-4,6-diamine
CID 22538950
4-N-[(2-chlorophenyl)methyl]-6-N-propylpyrimidine-4,5,6-triamine
CID 19135528
N-[(2-chlorophenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
CID 866514
N,N'-bis[3-(pyrido[2,3-d]pyrimidin-4-ylamino)propyl]butane-1,4-diamine;trihydroiodide
CID 11542421
4-N-[(2-chlorophenyl)methyl]-6-(2,2-dimethylhydrazinyl)pyrimidine-4,5-diamine
CID 19145647
4-N-[(2-chlorophenyl)methyl]-6-pyridin-3-yloxypyrimidine-4,5-diamine
CID 19153291
6-N-[(2-chlorophenyl)methyl]-4-N,4-N-dimethylpyrimidine-4,5,6-triamine
CID 19137045
N-[(2-chlorophenyl)methyl]-6-hydrazinyl-5-propylpyrimidin-4-amine
CID 80932408

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine (CID 110432331) is N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine is Clc1ccccc1CNc1ncnc2ncccc12.
What is the InChIKey of N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is XWSFASNFMAPEHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4/c15-12-6-2-1-4-10(12)8-17-14-11-5-3-7-16-13(11)18-9-19-14/h1-7,9H,8H2,(H,16,17,18,19).
What are the key properties of N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine?
N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 270.72 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 110432331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).