7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

C15H20N4O — CID 20919261

IUPAC7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
SMILESCC1CCc2c(cnc3c(C(=O)NC(C)C)cnn23)C1
InChIInChI=1S/C15H20N4O/c1-9(2)18-15(20)12-8-17-19-13-5-4-10(3)6-11(13)7-16-14(12)19/h7-10H,4-6H2,1-3H3,(H,18,20)
InChIKeyLKQIJRJCCDUNPZ-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.99
Rot. Bonds2

About 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide

7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide (PubChem CID 20919261) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide.

Molecular Properties

Compound Name7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
PubChem CID20919261
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide
SMILESCC1CCc2c(cnc3c(C(=O)NC(C)C)cnn23)C1
InChIInChI=1S/C15H20N4O/c1-9(2)18-15(20)12-8-17-19-13-5-4-10(3)6-11(13)7-16-14(12)19/h7-10H,4-6H2,1-3H3,(H,18,20)
InChIKeyLKQIJRJCCDUNPZ-UHFFFAOYSA-N
XLogP1.99
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide?
The IUPAC name of 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide (CID 20919261) is 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide.
What is the SMILES notation for 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide?
The canonical SMILES for 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide is CC1CCc2c(cnc3c(C(=O)NC(C)C)cnn23)C1.
What is the InChIKey of 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide?
The InChIKey is LKQIJRJCCDUNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-9(2)18-15(20)12-8-17-19-13-5-4-10(3)6-11(13)7-16-14(12)19/h7-10H,4-6H2,1-3H3,(H,18,20).
What are the key properties of 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide?
7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-propan-2-yl-6,7,8,9-tetrahydropyrazolo[1,5-a]quinazoline-3-carboxamide is sourced from PubChem (CID 20919261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).