N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide

C19H24N4O — CID 53149110

IUPACN-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide
SMILESO=C(NC1CCCC1)c1ccc2ncnc(N3CCCCC3)c2c1
InChIInChI=1S/C19H24N4O/c24-19(22-15-6-2-3-7-15)14-8-9-17-16(12-14)18(21-13-20-17)23-10-4-1-5-11-23/h8-9,12-13,15H,1-7,10-11H2,(H,22,24)
InChIKeySTTALSUFYDFDAU-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.29
Rot. Bonds3

About N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide

N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide (PubChem CID 53149110) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide
PubChem CID53149110
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide
SMILESO=C(NC1CCCC1)c1ccc2ncnc(N3CCCCC3)c2c1
InChIInChI=1S/C19H24N4O/c24-19(22-15-6-2-3-7-15)14-8-9-17-16(12-14)18(21-13-20-17)23-10-4-1-5-11-23/h8-9,12-13,15H,1-7,10-11H2,(H,22,24)
InChIKeySTTALSUFYDFDAU-UHFFFAOYSA-N
XLogP3.29
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide?
The IUPAC name of N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide (CID 53149110) is N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide?
The canonical SMILES for N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide is O=C(NC1CCCC1)c1ccc2ncnc(N3CCCCC3)c2c1.
What is the InChIKey of N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide?
The InChIKey is STTALSUFYDFDAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c24-19(22-15-6-2-3-7-15)14-8-9-17-16(12-14)18(21-13-20-17)23-10-4-1-5-11-23/h8-9,12-13,15H,1-7,10-11H2,(H,22,24).
What are the key properties of N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide?
N-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide has a molecular weight of 324.43 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-cyclopentyl-4-piperidin-1-ylquinazoline-6-carboxamide is sourced from PubChem (CID 53149110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).