N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide

C19H24N6O — CID 166286407

IUPACN-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide
SMILESCc1ccnc(N2CCN(C(=O)Nc3cnc(C4CCC4)nc3)CC2)c1
InChIInChI=1S/C19H24N6O/c1-14-5-6-20-17(11-14)24-7-9-25(10-8-24)19(26)23-16-12-21-18(22-13-16)15-3-2-4-15/h5-6,11-13,15H,2-4,7-10H2,1H3,(H,23,26)
InChIKeyIMJOJUWRROCCGT-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.80
Rot. Bonds3

About N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide

N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide (PubChem CID 166286407) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide
PubChem CID166286407
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC NameN-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide
SMILESCc1ccnc(N2CCN(C(=O)Nc3cnc(C4CCC4)nc3)CC2)c1
InChIInChI=1S/C19H24N6O/c1-14-5-6-20-17(11-14)24-7-9-25(10-8-24)19(26)23-16-12-21-18(22-13-16)15-3-2-4-15/h5-6,11-13,15H,2-4,7-10H2,1H3,(H,23,26)
InChIKeyIMJOJUWRROCCGT-UHFFFAOYSA-N
XLogP2.80
TPSA74.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-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-(2-cyclopropylpyrimidin-5-yl)-4-phenylpiperazine-1-carboxamide
CID 98430279
N-(4-methylphenyl)-4-(2-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 56921370
N-(4-methylphenyl)-4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazine-1-carboxamide
CID 122334278
N-(3,5-dimethylphenyl)-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 23605252
N-(2-piperidin-1-yl-4-pyridinyl)pyrrolidine-1-carboxamide
CID 155954671
4-[6-(azepan-1-yl)pyridazin-3-yl]-N-(4-methylphenyl)piperazine-1-carboxamide
CID 122334859
4-(4-methyl-2-pyridinyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)piperazine-1-carboxamide
CID 127626668
4-(5-methyl-2-pyridinyl)-N-phenylpiperazine-1-carboxamide
CID 59676624
N-(4-chlorophenyl)-4-[6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]piperazine-1-carboxamide
CID 122349382
(6-methyl-3,4-dihydro-2H-chromen-2-yl)-[4-(4-methyl-2-pyridinyl)piperazin-1-yl]methanone
CID 136538921
1-N,4-N-bis(4-methylphenyl)piperazine-1,4-dicarboxamide
CID 4055899
N-(4-methylphenyl)-4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 47001582

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide?
The IUPAC name of N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide (CID 166286407) is N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide.
What is the SMILES notation for N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide?
The canonical SMILES for N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide is Cc1ccnc(N2CCN(C(=O)Nc3cnc(C4CCC4)nc3)CC2)c1.
What is the InChIKey of N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide?
The InChIKey is IMJOJUWRROCCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c1-14-5-6-20-17(11-14)24-7-9-25(10-8-24)19(26)23-16-12-21-18(22-13-16)15-3-2-4-15/h5-6,11-13,15H,2-4,7-10H2,1H3,(H,23,26).
What are the key properties of N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide?
N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylpyrimidin-5-yl)-4-(4-methyl-2-pyridinyl)piperazine-1-carboxamide is sourced from PubChem (CID 166286407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).