2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide

C17H22N4O — CID 125166898

IUPAC2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide
SMILESCc1cccnc1C[C@@H](C)NC(=O)c1cccnc1N(C)C
InChIInChI=1S/C17H22N4O/c1-12-7-5-9-18-15(12)11-13(2)20-17(22)14-8-6-10-19-16(14)21(3)4/h5-10,13H,11H2,1-4H3,(H,20,22)/t13-/m1/s1
InChIKeyFJDWUSOXCVMKJI-CYBMUJFWSA-N
MW298.39 g/mol
LogP2.21
Rot. Bonds5

About 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide

2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide (PubChem CID 125166898) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide
PubChem CID125166898
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide
SMILESCc1cccnc1C[C@@H](C)NC(=O)c1cccnc1N(C)C
InChIInChI=1S/C17H22N4O/c1-12-7-5-9-18-15(12)11-13(2)20-17(22)14-8-6-10-19-16(14)21(3)4/h5-10,13H,11H2,1-4H3,(H,20,22)/t13-/m1/s1
InChIKeyFJDWUSOXCVMKJI-CYBMUJFWSA-N
XLogP2.21
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylamino)-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide
CID 38885280
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(dimethylamino)pyridine-3-carboxamide
CID 38920019
N-[(2S)-1-(3-methyl-2-pyridinyl)propan-2-yl]-2H-benzotriazole-5-carboxamide
CID 99973339
2-(dimethylamino)-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 38915865
4-methyl-2-(4-methylpiperazin-1-yl)-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]pyrimidine-5-carboxamide
CID 118774297
2-(dimethylamino)-N-[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbutyl]pyridine-3-carboxamide
CID 110308162
2-(dimethylamino)-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
CID 38885784
3-methoxy-5-[[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]carbamoyl]benzoic acid
CID 126439867
5-(difluoromethyl)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]-1H-pyrazole-3-carboxamide
CID 125173476
2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 110299276
N-[1-(3-methyl-2-pyridinyl)propan-2-yl]-3-pyrazol-1-ylbenzamide
CID 56743823
N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(dimethylamino)pyridine-3-carboxamide
CID 38919428

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide (CID 125166898) is 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide is Cc1cccnc1C[C@@H](C)NC(=O)c1cccnc1N(C)C.
What is the InChIKey of 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide?
The InChIKey is FJDWUSOXCVMKJI-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H22N4O/c1-12-7-5-9-18-15(12)11-13(2)20-17(22)14-8-6-10-19-16(14)21(3)4/h5-10,13H,11H2,1-4H3,(H,20,22)/t13-/m1/s1.
What are the key properties of 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide?
2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide has a molecular weight of 298.39 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(2R)-1-(3-methyl-2-pyridinyl)propan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 125166898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).