N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide

C15H20N4O — CID 171328002

IUPACN-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide
SMILESCc1cc(N2CC(C(=O)NC3CC3)C2)nc(C2CC2)n1
InChIInChI=1S/C15H20N4O/c1-9-6-13(18-14(16-9)10-2-3-10)19-7-11(8-19)15(20)17-12-4-5-12/h6,10-12H,2-5,7-8H2,1H3,(H,17,20)
InChIKeyMFUAFZPDIRMHFZ-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.38
Rot. Bonds4

About N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide

N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide (PubChem CID 171328002) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide
PubChem CID171328002
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide
SMILESCc1cc(N2CC(C(=O)NC3CC3)C2)nc(C2CC2)n1
InChIInChI=1S/C15H20N4O/c1-9-6-13(18-14(16-9)10-2-3-10)19-7-11(8-19)15(20)17-12-4-5-12/h6,10-12H,2-5,7-8H2,1H3,(H,17,20)
InChIKeyMFUAFZPDIRMHFZ-UHFFFAOYSA-N
XLogP1.38
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-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

1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxylic acid
CID 122064509
N-tert-butyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide
CID 166603155
N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 163348936
N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidine-3-carboxamide
CID 166603024
N-cyclopropyl-1-(1-methyl-6-oxopyrimidin-4-yl)azetidine-3-carboxamide
CID 171326478
[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-3-yl]-(4,4-difluoropiperidin-1-yl)methanone
CID 163358156
N-cyclopropyl-1-(6-methoxyquinolin-2-yl)azetidine-3-carboxamide
CID 171328605
1-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-3-yl]-1,3,3-trimethylurea
CID 166606133
1-(3-cyano-6-methyl-2-pyridinyl)-N-cyclopropylazetidine-3-carboxamide
CID 171327976
(2S,4S)-N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-2-methylpiperidine-4-carboxamide
CID 120638469
N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide
CID 172892797
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]piperidine-3-carboxamide
CID 119897645

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide (CID 171328002) is N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide is Cc1cc(N2CC(C(=O)NC3CC3)C2)nc(C2CC2)n1.
What is the InChIKey of N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide?
The InChIKey is MFUAFZPDIRMHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-9-6-13(18-14(16-9)10-2-3-10)19-7-11(8-19)15(20)17-12-4-5-12/h6,10-12H,2-5,7-8H2,1H3,(H,17,20).
What are the key properties of N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide?
N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidine-3-carboxamide is sourced from PubChem (CID 171328002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).