N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide

C19H22N4O2 — CID 119551533

IUPACN-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide
SMILESCc1cccc(C(=O)N(C)C2CCNC2)c1NC(=O)c1ccncc1
InChIInChI=1S/C19H22N4O2/c1-13-4-3-5-16(19(25)23(2)15-8-11-21-12-15)17(13)22-18(24)14-6-9-20-10-7-14/h3-7,9-10,15,21H,8,11-12H2,1-2H3,(H,22,24)
InChIKeyYMAUFPIANRHYLQ-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.08
Rot. Bonds4

About N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide

N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide (PubChem CID 119551533) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide
PubChem CID119551533
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide
SMILESCc1cccc(C(=O)N(C)C2CCNC2)c1NC(=O)c1ccncc1
InChIInChI=1S/C19H22N4O2/c1-13-4-3-5-16(19(25)23(2)15-8-11-21-12-15)17(13)22-18(24)14-6-9-20-10-7-14/h3-7,9-10,15,21H,8,11-12H2,1-2H3,(H,22,24)
InChIKeyYMAUFPIANRHYLQ-UHFFFAOYSA-N
XLogP2.08
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119551120
N-[2-methyl-6-(piperidin-3-ylmethylcarbamoyl)phenyl]pyridine-4-carboxamide;dihydrochloride
CID 119461431
2-benzamido-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119552674
2-bromo-N,3-dimethyl-N-pyrrolidin-3-ylbenzamide
CID 107983110
3-hydroxy-N,2-dimethyl-N-pyrrolidin-3-ylbenzamide
CID 82829855
N-[2-methyl-6-(2-piperidin-3-ylethylcarbamoyl)phenyl]pyridine-4-carboxamide;dihydrochloride
CID 119556509
N-[2-[(4-hydroxypyrrolidin-3-yl)methylcarbamoyl]-6-methylphenyl]pyridine-4-carboxamide;dihydrochloride
CID 120945860
N-methyl-2-[(3-methylbenzoyl)amino]-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119551107
N-(2,6-dimethylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110756385
N,2,3-trimethyl-N-piperidin-3-ylbenzamide
CID 54923746
2,3-difluoro-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119554382
N-methyl-2-(4-methylbenzoyl)-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 124613629

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide (CID 119551533) is N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide is Cc1cccc(C(=O)N(C)C2CCNC2)c1NC(=O)c1ccncc1.
What is the InChIKey of N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide?
The InChIKey is YMAUFPIANRHYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-13-4-3-5-16(19(25)23(2)15-8-11-21-12-15)17(13)22-18(24)14-6-9-20-10-7-14/h3-7,9-10,15,21H,8,11-12H2,1-2H3,(H,22,24).
What are the key properties of N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide?
N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-6-[methyl(pyrrolidin-3-yl)carbamoyl]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 119551533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).