N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide

C15H22N4O2 — CID 110086083

IUPACN-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CN(C(C)C)CCN1C(=O)c1ccncc1
InChIInChI=1S/C15H22N4O2/c1-11(2)18-8-9-19(13(10-18)14(20)16-3)15(21)12-4-6-17-7-5-12/h4-7,11,13H,8-10H2,1-3H3,(H,16,20)
InChIKeyGBJKNPQWJPVYFH-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.36
Rot. Bonds3

About N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide

N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide (PubChem CID 110086083) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide
PubChem CID110086083
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide
SMILESCNC(=O)C1CN(C(C)C)CCN1C(=O)c1ccncc1
InChIInChI=1S/C15H22N4O2/c1-11(2)18-8-9-19(13(10-18)14(20)16-3)15(21)12-4-6-17-7-5-12/h4-7,11,13H,8-10H2,1-3H3,(H,16,20)
InChIKeyGBJKNPQWJPVYFH-UHFFFAOYSA-N
XLogP0.36
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-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

(2S)-N-methyl-1-(2-phenoxyacetyl)-4-propan-2-ylpiperazine-2-carboxamide
CID 125018124
N-methyl-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
CID 110258723
N,N,4-trimethyl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide
CID 110086084
(2R)-N-methyl-4-(pyridine-4-carbonyl)morpholine-2-carboxamide
CID 95839438
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-methyl-4-propan-2-ylpiperazine-2-carboxamide
CID 175658448
N-methyl-1-[(1-methylimidazol-2-yl)methyl]-4-propan-2-ylpiperazine-2-carboxamide
CID 110258633
(2S)-N-methyl-1-propan-2-yl-4-(pyridin-4-ylmethyl)piperazine-2-carboxamide
CID 124807912
N,4-dimethyl-1-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide
CID 110250175
[3-(1-hydroxyethyl)pyrrolidin-1-yl]-pyridin-4-ylmethanone
CID 112627475
N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 25236647
2-methyl-N-[1-(pyridine-4-carbonyl)azetidin-3-yl]propanamide
CID 167327659
N-methyl-4-(4-sulfanylbenzoyl)morpholine-3-carboxamide
CID 107034036

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide?
The IUPAC name of N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide (CID 110086083) is N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide.
What is the SMILES notation for N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide?
The canonical SMILES for N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide is CNC(=O)C1CN(C(C)C)CCN1C(=O)c1ccncc1.
What is the InChIKey of N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide?
The InChIKey is GBJKNPQWJPVYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11(2)18-8-9-19(13(10-18)14(20)16-3)15(21)12-4-6-17-7-5-12/h4-7,11,13H,8-10H2,1-3H3,(H,16,20).
What are the key properties of N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide?
N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-propan-2-yl-1-(pyridine-4-carbonyl)piperazine-2-carboxamide is sourced from PubChem (CID 110086083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).