N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide

C13H18N2O2 — CID 62830779

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(CCO)C2CC2)c(C)n1
InChIInChI=1S/C13H18N2O2/c1-9-3-6-12(10(2)14-9)13(17)15(7-8-16)11-4-5-11/h3,6,11,16H,4-5,7-8H2,1-2H3
InChIKeyWRLAPWXJQXRNJO-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.30
Rot. Bonds4

About N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide

N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide (PubChem CID 62830779) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide
PubChem CID62830779
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)N(CCO)C2CC2)c(C)n1
InChIInChI=1S/C13H18N2O2/c1-9-3-6-12(10(2)14-9)13(17)15(7-8-16)11-4-5-11/h3,6,11,16H,4-5,7-8H2,1-2H3
InChIKeyWRLAPWXJQXRNJO-UHFFFAOYSA-N
XLogP1.30
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-cyclohexyl-2,6-dimethylpyridine-3-carboxamide
CID 62830761
N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide
CID 62828526
N-cyclohexyl-2,6-dimethyl-N-prop-2-ynylpyridine-3-carboxamide
CID 75417781
N-cyclopropyl-N-(2-hydroxyethyl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 43577115
2,6-dimethyl-N,N-dipropylpyridine-3-carboxamide
CID 87024383
N-cyclobutyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 102685018
N-cyclobutyl-N-(2-hydroxyethyl)-1,3-dimethylpyrazole-4-carboxamide
CID 102684082
N,N-diethyl-2,6-dimethylpyridine-3-carboxamide
CID 60924937
4-bromo-N-cyclopropyl-N-(2-hydroxyethyl)-2-sulfanylbenzamide
CID 107026297
N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115776850
N-cyclohexyl-4-hydroxy-N-(2-hydroxyethyl)-2-methylbenzamide
CID 107671574
3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4,6-dimethylthieno[3,2-c]pyridine-2-carboxamide
CID 81035171

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide (CID 62830779) is N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide is Cc1ccc(C(=O)N(CCO)C2CC2)c(C)n1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide?
The InChIKey is WRLAPWXJQXRNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9-3-6-12(10(2)14-9)13(17)15(7-8-16)11-4-5-11/h3,6,11,16H,4-5,7-8H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 62830779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).