N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide

C15H24N4O — CID 95772449

IUPACN-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide
SMILESC[C@@H]1C[C@@H](C)CN(C[C@@H](C)NC(=O)c2ncccn2)C1
InChIInChI=1S/C15H24N4O/c1-11-7-12(2)9-19(8-11)10-13(3)18-15(20)14-16-5-4-6-17-14/h4-6,11-13H,7-10H2,1-3H3,(H,18,20)/t11-,12-,13-/m1/s1
InChIKeyHJMSRKBDSUYKSK-JHJVBQTASA-N
MW276.38 g/mol
LogP1.57
Rot. Bonds4

About N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide

N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide (PubChem CID 95772449) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide
PubChem CID95772449
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide
SMILESC[C@@H]1C[C@@H](C)CN(C[C@@H](C)NC(=O)c2ncccn2)C1
InChIInChI=1S/C15H24N4O/c1-11-7-12(2)9-19(8-11)10-13(3)18-15(20)14-16-5-4-6-17-14/h4-6,11-13H,7-10H2,1-3H3,(H,18,20)/t11-,12-,13-/m1/s1
InChIKeyHJMSRKBDSUYKSK-JHJVBQTASA-N
XLogP1.57
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-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

3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide
CID 60574444
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-2-methylquinoline-4-carboxamide
CID 60574501
4-chloro-N-[(2S)-1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]-2-fluorobenzamide
CID 98726755
2,4-dichloro-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-5-fluorobenzamide
CID 60573604
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-2-(2-methoxyethylamino)acetamide
CID 119863555
N-[2-[1-(3,5-dimethylpiperidin-1-yl)propan-2-ylamino]-2-oxoethyl]benzamide
CID 60574406
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-methoxy-4-methylbenzamide
CID 60573440
N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 100840039
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-2,3,4-trimethoxybenzamide
CID 60574123
5-chloro-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide
CID 56684816
N-[(2R)-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-2-yl]-4-(phenylsulfamoyl)benzamide
CID 52741034
N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 60574412

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide?
The IUPAC name of N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide (CID 95772449) is N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide.
What is the SMILES notation for N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide?
The canonical SMILES for N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide is C[C@@H]1C[C@@H](C)CN(C[C@@H](C)NC(=O)c2ncccn2)C1.
What is the InChIKey of N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide?
The InChIKey is HJMSRKBDSUYKSK-JHJVBQTASA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-7-12(2)9-19(8-11)10-13(3)18-15(20)14-16-5-4-6-17-14/h4-6,11-13H,7-10H2,1-3H3,(H,18,20)/t11-,12-,13-/m1/s1.
What are the key properties of N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide?
N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]pyrimidine-2-carboxamide is sourced from PubChem (CID 95772449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).