N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide

C19H24N4O2 — CID 97044601

IUPACN-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide
SMILESCNC(=O)[C@H](C)CN(C)c1cc(C(=O)N(C)c2ccccc2)ccn1
InChIInChI=1S/C19H24N4O2/c1-14(18(24)20-2)13-22(3)17-12-15(10-11-21-17)19(25)23(4)16-8-6-5-7-9-16/h5-12,14H,13H2,1-4H3,(H,20,24)/t14-/m1/s1
InChIKeyZDZRBTMUECNZES-CQSZACIVSA-N
MW340.43 g/mol
LogP2.18
Rot. Bonds6

About N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide

N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide (PubChem CID 97044601) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide
PubChem CID97044601
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide
SMILESCNC(=O)[C@H](C)CN(C)c1cc(C(=O)N(C)c2ccccc2)ccn1
InChIInChI=1S/C19H24N4O2/c1-14(18(24)20-2)13-22(3)17-12-15(10-11-21-17)19(25)23(4)16-8-6-5-7-9-16/h5-12,14H,13H2,1-4H3,(H,20,24)/t14-/m1/s1
InChIKeyZDZRBTMUECNZES-CQSZACIVSA-N
XLogP2.18
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-chloro-4-pyridinyl)-methylamino]-N,2-dimethylpropanamide
CID 103757167
4-N-methyl-4-N-phenyl-2-N-propylpyridine-2,4-dicarboxamide
CID 109077905
N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide
CID 106918884
3-[(4-bromo-2-pyridinyl)-methylamino]-2-methylpropanoic acid
CID 122064988
3-[3-(aminomethyl)-N-methylanilino]-N,2-dimethylpropanamide
CID 106914482
2-(cyclopropanecarbonylamino)-N-methyl-N-phenylpyridine-4-carboxamide
CID 136541713
N-methyl-N-phenyl-2-(3-phenylpropylamino)pyridine-4-carboxamide
CID 109174859
4-N-methyl-4-N-phenyl-2-N-(pyridin-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109087239
3-[[3-[(1S)-1-hydroxyethyl]-2-pyridinyl]-methylamino]-N,2-dimethylpropanamide
CID 114056297
3-[[3-(aminomethyl)-2-pyridinyl]-methylamino]-N,2-dimethylpropanamide
CID 106914478
N-(4-bromophenyl)-2-(N-methylanilino)pyridine-4-carboxamide
CID 109176388
2-(N-methylanilino)pyridine-4-carboxylic acid
CID 22643369

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide?
The IUPAC name of N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide (CID 97044601) is N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide.
What is the SMILES notation for N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide?
The canonical SMILES for N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide is CNC(=O)[C@H](C)CN(C)c1cc(C(=O)N(C)c2ccccc2)ccn1.
What is the InChIKey of N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide?
The InChIKey is ZDZRBTMUECNZES-CQSZACIVSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-14(18(24)20-2)13-22(3)17-12-15(10-11-21-17)19(25)23(4)16-8-6-5-7-9-16/h5-12,14H,13H2,1-4H3,(H,20,24)/t14-/m1/s1.
What are the key properties of N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide?
N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-[(2R)-2-methyl-3-(methylamino)-3-oxopropyl]amino]-N-phenylpyridine-4-carboxamide is sourced from PubChem (CID 97044601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).