N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine

C14H16N4 — CID 14347203

IUPACN-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine
SMILESc1ccc(-c2ccnc(NC3CCCC3)n2)nc1
InChIInChI=1S/C14H16N4/c1-2-6-11(5-1)17-14-16-10-8-13(18-14)12-7-3-4-9-15-12/h3-4,7-11H,1-2,5-6H2,(H,16,17,18)
InChIKeyJDBFAIBVBIJENU-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.89
Rot. Bonds3

About N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine

N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine (PubChem CID 14347203) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine
PubChem CID14347203
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC NameN-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine
SMILESc1ccc(-c2ccnc(NC3CCCC3)n2)nc1
InChIInChI=1S/C14H16N4/c1-2-6-11(5-1)17-14-16-10-8-13(18-14)12-7-3-4-9-15-12/h3-4,7-11H,1-2,5-6H2,(H,16,17,18)
InChIKeyJDBFAIBVBIJENU-UHFFFAOYSA-N
XLogP2.89
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine?
The IUPAC name of N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine (CID 14347203) is N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine.
What is the SMILES notation for N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine?
The canonical SMILES for N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine is c1ccc(-c2ccnc(NC3CCCC3)n2)nc1.
What is the InChIKey of N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine?
The InChIKey is JDBFAIBVBIJENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-2-6-11(5-1)17-14-16-10-8-13(18-14)12-7-3-4-9-15-12/h3-4,7-11H,1-2,5-6H2,(H,16,17,18).
What are the key properties of N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine?
N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine has a molecular weight of 240.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-pyridin-2-ylpyrimidin-2-amine is sourced from PubChem (CID 14347203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).