N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

C16H20N4O — CID 20919213

IUPACN-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
SMILESO=C(NC1CCCC1)c1cnn2c3c(cnc12)CCCC3
InChIInChI=1S/C16H20N4O/c21-16(19-12-6-2-3-7-12)13-10-18-20-14-8-4-1-5-11(14)9-17-15(13)20/h9-10,12H,1-8H2,(H,19,21)
InChIKeyJRVZHDSZLZWYQA-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.28
Rot. Bonds2

About N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide (PubChem CID 20919213) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
PubChem CID20919213
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
SMILESO=C(NC1CCCC1)c1cnn2c3c(cnc12)CCCC3
InChIInChI=1S/C16H20N4O/c21-16(19-12-6-2-3-7-12)13-10-18-20-14-8-4-1-5-11(14)9-17-15(13)20/h9-10,12H,1-8H2,(H,19,21)
InChIKeyJRVZHDSZLZWYQA-UHFFFAOYSA-N
XLogP2.28
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide?
The IUPAC name of N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide (CID 20919213) is N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide is O=C(NC1CCCC1)c1cnn2c3c(cnc12)CCCC3.
What is the InChIKey of N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide?
The InChIKey is JRVZHDSZLZWYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c21-16(19-12-6-2-3-7-12)13-10-18-20-14-8-4-1-5-11(14)9-17-15(13)20/h9-10,12H,1-8H2,(H,19,21).
What are the key properties of N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide?
N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide is sourced from PubChem (CID 20919213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).