4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide

C13H20N4O — CID 74244613

IUPAC4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide
SMILESCc1ncncc1C(=O)NCCC1CCCN1C
InChIInChI=1S/C13H20N4O/c1-10-12(8-14-9-16-10)13(18)15-6-5-11-4-3-7-17(11)2/h8-9,11H,3-7H2,1-2H3,(H,15,18)
InChIKeyWWCHCUGPBGCBCY-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.00
Rot. Bonds4

About 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide

4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide (PubChem CID 74244613) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide
PubChem CID74244613
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide
SMILESCc1ncncc1C(=O)NCCC1CCCN1C
InChIInChI=1S/C13H20N4O/c1-10-12(8-14-9-16-10)13(18)15-6-5-11-4-3-7-17(11)2/h8-9,11H,3-7H2,1-2H3,(H,15,18)
InChIKeyWWCHCUGPBGCBCY-UHFFFAOYSA-N
XLogP1.00
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-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

4-Methyl-2-(methylamino)pyrimidine-5-carboxamide
CID 129930559
2-amino-6-cyclopentyl-7H-pyrrolo[3,4-d]pyrimidin-5-one
CID 52104808
5H-Pyrrolo(3,4-d)pyrimidin-5-one, 6,7-dihydro-6-methyl-2-(1-piperidinyl)-
CID 3078701
N-(2-methoxyethyl)-2,4-dimethylpyrimidine-5-carboxamide
CID 44615903
2-(dimethylamino)-N-(2-methoxyethyl)-4-methylpyrimidine-5-carboxamide
CID 46345475
5-Pyrimidinecarboxamide, 2-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-
CID 3042986
5H-Pyrrolo(3,4-d)pyrimidin-5-one, 6,7-dihydro-6-methyl-2-(1-pyrrolidinyl)-
CID 3078700
2-Chloro-4-trifluoromethyl-pyrimidine-5-carboxylic acid butylamide
CID 10850430
1-[4-Methyl-2-(4-methylpiperazin-1-yl)pyrimidine-5-carbonyl]azepane
CID 20959556
4-Methyl-2-(4-methylpiperazin-1-YL)-5-(piperidine-1-carbonyl)pyrimidine
CID 46345581
N-[2-(4-methylpiperidin-1-yl)ethyl]-4-propan-2-ylpyrimidine-5-carboxamide
CID 53502292
N-[2-(3-methylpiperidin-1-yl)ethyl]-4-propan-2-ylpyrimidine-5-carboxamide
CID 53502557

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide?
The IUPAC name of 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide (CID 74244613) is 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide.
What is the SMILES notation for 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide?
The canonical SMILES for 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide is Cc1ncncc1C(=O)NCCC1CCCN1C.
What is the InChIKey of 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide?
The InChIKey is WWCHCUGPBGCBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-10-12(8-14-9-16-10)13(18)15-6-5-11-4-3-7-17(11)2/h8-9,11H,3-7H2,1-2H3,(H,15,18).
What are the key properties of 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide?
4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 74244613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).