N-benzylpyrido[2,3-d]pyrimidin-4-amine

C14H12N4 — CID 5328265

IUPACN-benzylpyrido[2,3-d]pyrimidin-4-amine
SMILESc1ccc(CNc2ncnc3ncccc23)cc1
InChIInChI=1S/C14H12N4/c1-2-5-11(6-3-1)9-16-14-12-7-4-8-15-13(12)17-10-18-14/h1-8,10H,9H2,(H,15,16,17,18)
InChIKeyFVEXQJMRVAZNAH-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.64
Rot. Bonds3

About N-benzylpyrido[2,3-d]pyrimidin-4-amine

N-benzylpyrido[2,3-d]pyrimidin-4-amine (PubChem CID 5328265) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is N-benzylpyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-benzylpyrido[2,3-d]pyrimidin-4-amine
PubChem CID5328265
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC NameN-benzylpyrido[2,3-d]pyrimidin-4-amine
SMILESc1ccc(CNc2ncnc3ncccc23)cc1
InChIInChI=1S/C14H12N4/c1-2-5-11(6-3-1)9-16-14-12-7-4-8-15-13(12)17-10-18-14/h1-8,10H,9H2,(H,15,16,17,18)
InChIKeyFVEXQJMRVAZNAH-UHFFFAOYSA-N
XLogP2.64
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-benzylpyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-benzylpyrido[2,3-d]pyrimidin-4-amine (CID 5328265) is N-benzylpyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-benzylpyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-benzylpyrido[2,3-d]pyrimidin-4-amine is c1ccc(CNc2ncnc3ncccc23)cc1.
What is the InChIKey of N-benzylpyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is FVEXQJMRVAZNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-2-5-11(6-3-1)9-16-14-12-7-4-8-15-13(12)17-10-18-14/h1-8,10H,9H2,(H,15,16,17,18).
What are the key properties of N-benzylpyrido[2,3-d]pyrimidin-4-amine?
N-benzylpyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 236.28 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzylpyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 5328265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).