6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide

C11H17N3O2 — CID 79031520

IUPAC6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide
SMILESC[C@H](CO)NC(=O)c1ccc(N(C)C)nc1
InChIInChI=1S/C11H17N3O2/c1-8(7-15)13-11(16)9-4-5-10(12-6-9)14(2)3/h4-6,8,15H,7H2,1-3H3,(H,13,16)/t8-/m1/s1
InChIKeyGDFKTXQPGYCQPH-MRVPVSSYSA-N
MW223.28 g/mol
LogP0.26
Rot. Bonds4

About 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide

6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide (PubChem CID 79031520) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide
PubChem CID79031520
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide
SMILESC[C@H](CO)NC(=O)c1ccc(N(C)C)nc1
InChIInChI=1S/C11H17N3O2/c1-8(7-15)13-11(16)9-4-5-10(12-6-9)14(2)3/h4-6,8,15H,7H2,1-3H3,(H,13,16)/t8-/m1/s1
InChIKeyGDFKTXQPGYCQPH-MRVPVSSYSA-N
XLogP0.26
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(dimethylamino)-N-[2-(methylamino)propyl]pyridine-3-carboxamide
CID 120828209
2-[[6-(dimethylamino)pyridine-3-carbonyl]amino]-3-hydroxybutanoic acid
CID 43353682
6-(diethylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 47080109
2-chloro-N-[(2R)-1-hydroxypropan-2-yl]pyrimidine-5-carboxamide
CID 130550792
N-(3-amino-2-methylpropyl)-6-(dimethylamino)pyridine-3-carboxamide
CID 119996612
N-(3-aminobutyl)-6-(dimethylamino)pyridine-3-carboxamide
CID 119497031
N-[(1S)-1-cyanobutyl]-6-(dimethylamino)pyridine-3-carboxamide
CID 96523164
6-(dimethylamino)-N-[1-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 84570463
2-[[[6-(dimethylamino)pyridine-3-carbonyl]amino]methyl]butanoic acid
CID 65219660
6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide
CID 103771018
6-(dimethylamino)-N-[[1-(hydroxymethyl)cyclopropyl]methyl]pyridine-3-carboxamide
CID 80707921
3-[6-(dimethylamino)-3-pyridinyl]-3-oxopropanoic acid
CID 151348465

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide (CID 79031520) is 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide is C[C@H](CO)NC(=O)c1ccc(N(C)C)nc1.
What is the InChIKey of 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide?
The InChIKey is GDFKTXQPGYCQPH-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8(7-15)13-11(16)9-4-5-10(12-6-9)14(2)3/h4-6,8,15H,7H2,1-3H3,(H,13,16)/t8-/m1/s1.
What are the key properties of 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide?
6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 79031520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).