N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide

C19H24N4O3 — CID 165435283

IUPACN-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide
SMILESCOc1cc2ncnc(N3CCCC(C(=O)NC4CC4)C3)c2cc1OC
InChIInChI=1S/C19H24N4O3/c1-25-16-8-14-15(9-17(16)26-2)20-11-21-18(14)23-7-3-4-12(10-23)19(24)22-13-5-6-13/h8-9,11-13H,3-7,10H2,1-2H3,(H,22,24)
InChIKeySUEXXKWVKAANPU-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.14
Rot. Bonds5

About N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide

N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide (PubChem CID 165435283) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide
PubChem CID165435283
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide
SMILESCOc1cc2ncnc(N3CCCC(C(=O)NC4CC4)C3)c2cc1OC
InChIInChI=1S/C19H24N4O3/c1-25-16-8-14-15(9-17(16)26-2)20-11-21-18(14)23-7-3-4-12(10-23)19(24)22-13-5-6-13/h8-9,11-13H,3-7,10H2,1-2H3,(H,22,24)
InChIKeySUEXXKWVKAANPU-UHFFFAOYSA-N
XLogP2.14
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 163357922
N-cyclohexyl-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide
CID 22707685
cyclohexyl-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]methanone
CID 72722510
1-(6,7-dimethoxyquinazolin-4-yl)pyrrolidin-3-ol
CID 21487876
1-(6,7-dimethoxyquinazolin-4-yl)-N,N-dimethylazetidine-3-carboxamide
CID 171705302
(2S)-2-amino-N-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]-3-methylbutanamide;dihydrochloride
CID 18607961
cyclopropyl-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]methanone
CID 171691630
1-(6-methoxyquinazolin-4-yl)piperidine-3-carboxylic acid
CID 21002829
1-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-3-methylurea
CID 138468814
N-cyclopropyl-1-[6-(4-methoxyphenyl)pyrimidin-4-yl]piperidine-3-carboxamide
CID 90519842
1-[1-(6,7-dimethoxyquinazolin-4-yl)pyrrolidin-3-yl]-3-(4-propan-2-ylphenyl)urea
CID 58770603
1-(7-aminoquinazolin-4-yl)-N-methylpiperidine-3-carboxamide
CID 103194356

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide (CID 165435283) is N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide is COc1cc2ncnc(N3CCCC(C(=O)NC4CC4)C3)c2cc1OC.
What is the InChIKey of N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide?
The InChIKey is SUEXXKWVKAANPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-25-16-8-14-15(9-17(16)26-2)20-11-21-18(14)23-7-3-4-12(10-23)19(24)22-13-5-6-13/h8-9,11-13H,3-7,10H2,1-2H3,(H,22,24).
What are the key properties of N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide?
N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 165435283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).