3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide

C19H22N4O2 — CID 166235111

IUPAC3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide
SMILESCN(CCN1CCCC1=O)C(=O)c1ccnc(-c2ccccc2)c1N
InChIInChI=1S/C19H22N4O2/c1-22(12-13-23-11-5-8-16(23)24)19(25)15-9-10-21-18(17(15)20)14-6-3-2-4-7-14/h2-4,6-7,9-10H,5,8,11-13,20H2,1H3
InChIKeyKQEHUMIUQKTTOJ-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.03
Rot. Bonds5

About 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide

3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide (PubChem CID 166235111) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide
PubChem CID166235111
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide
SMILESCN(CCN1CCCC1=O)C(=O)c1ccnc(-c2ccccc2)c1N
InChIInChI=1S/C19H22N4O2/c1-22(12-13-23-11-5-8-16(23)24)19(25)15-9-10-21-18(17(15)20)14-6-3-2-4-7-14/h2-4,6-7,9-10H,5,8,11-13,20H2,1H3
InChIKeyKQEHUMIUQKTTOJ-UHFFFAOYSA-N
XLogP2.03
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyrimidine-4-carboxamide
CID 166259536
2-formyl-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide
CID 153346628
N,4-dimethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide
CID 130233945
4-[methyl-[2-(2-oxopyrrolidin-1-yl)ethyl]amino]pyridine-3-carboxamide
CID 133454804
1-methyl-3-(naphthalen-2-ylmethyl)-1-[2-(2-oxopyrrolidin-1-yl)ethyl]urea
CID 75475746
2-[2-[methyl-[2-(2-oxopiperidin-1-yl)ethyl]amino]pyrimidin-4-yl]pyridine-4-carboxylic acid
CID 70722653
N,2,6,8-tetramethyl-N-[2-(2-oxopiperidin-1-yl)ethyl]quinoline-4-carboxamide
CID 70708375
2-amino-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63206760
3-methyl-2-phenylpyridine-4-carboxylic acid
CID 83916989
N-[(2-oxopyrrolidin-1-yl)methyl]-N,4-diphenylbenzamide
CID 4682478
S-[2-(2-oxopyrrolidin-1-yl)ethyl] benzenecarbothioate
CID 22436531
3-amino-6-(8-chloroquinolin-6-yl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-5-phenylpyrazine-2-carboxamide
CID 137431697

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide (CID 166235111) is 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide is CN(CCN1CCCC1=O)C(=O)c1ccnc(-c2ccccc2)c1N.
What is the InChIKey of 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide?
The InChIKey is KQEHUMIUQKTTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-22(12-13-23-11-5-8-16(23)24)19(25)15-9-10-21-18(17(15)20)14-6-3-2-4-7-14/h2-4,6-7,9-10H,5,8,11-13,20H2,1H3.
What are the key properties of 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide?
3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenylpyridine-4-carboxamide is sourced from PubChem (CID 166235111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).