N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine

C15H18N4 — CID 157380124

IUPACN-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine
SMILESc1nc(NC2CCCC2)c2ncc(C3CC3)cc2n1
InChIInChI=1S/C15H18N4/c1-2-4-12(3-1)19-15-14-13(17-9-18-15)7-11(8-16-14)10-5-6-10/h7-10,12H,1-6H2,(H,17,18,19)
InChIKeyQXJSAVRJRISNLF-UHFFFAOYSA-N
MW254.34 g/mol
LogP3.26
Rot. Bonds3

About N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine

N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine (PubChem CID 157380124) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine
PubChem CID157380124
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC NameN-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine
SMILESc1nc(NC2CCCC2)c2ncc(C3CC3)cc2n1
InChIInChI=1S/C15H18N4/c1-2-4-12(3-1)19-15-14-13(17-9-18-15)7-11(8-16-14)10-5-6-10/h7-10,12H,1-6H2,(H,17,18,19)
InChIKeyQXJSAVRJRISNLF-UHFFFAOYSA-N
XLogP3.26
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine (CID 157380124) is N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine is c1nc(NC2CCCC2)c2ncc(C3CC3)cc2n1.
What is the InChIKey of N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is QXJSAVRJRISNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-2-4-12(3-1)19-15-14-13(17-9-18-15)7-11(8-16-14)10-5-6-10/h7-10,12H,1-6H2,(H,17,18,19).
What are the key properties of N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine?
N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 254.34 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-7-cyclopropylpyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 157380124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).