N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide

C15H25N3O2 — CID 115498270

IUPACN-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide
SMILESCCN(C(=O)c1cccc(NC(C)C)n1)C(C)COC
InChIInChI=1S/C15H25N3O2/c1-6-18(12(4)10-20-5)15(19)13-8-7-9-14(17-13)16-11(2)3/h7-9,11-12H,6,10H2,1-5H3,(H,16,17)
InChIKeyNOOKQANJGJHLIH-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.40
Rot. Bonds7

About N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide

N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide (PubChem CID 115498270) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide
PubChem CID115498270
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide
SMILESCCN(C(=O)c1cccc(NC(C)C)n1)C(C)COC
InChIInChI=1S/C15H25N3O2/c1-6-18(12(4)10-20-5)15(19)13-8-7-9-14(17-13)16-11(2)3/h7-9,11-12H,6,10H2,1-5H3,(H,16,17)
InChIKeyNOOKQANJGJHLIH-UHFFFAOYSA-N
XLogP2.40
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyethyl)-N-ethyl-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 115498461
N-ethyl-N-(2-methylbutyl)-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 115498522
propyl 6-(propan-2-ylamino)pyridine-2-carboxylate
CID 115498670
N-butan-2-yl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 55050644
N-methyl-N-(3-methylbutyl)-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 115498349
2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide
CID 62788947
4-amino-N-ethyl-N-(1-methoxypropan-2-yl)-2-(propan-2-ylamino)-1,3-thiazole-5-carboxamide
CID 116664503
6-(3-methylpentan-2-ylamino)pyridine-2-carboxylic acid
CID 62240571
6-(1-ethoxypropan-2-ylamino)pyridine-2-carboxylic acid
CID 62240918
N-methyl-N-(4-methylphenyl)-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 115498285
2-piperidin-1-ylethyl 6-(propan-2-ylamino)pyridine-2-carboxylate
CID 115498736
3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide
CID 62179595

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide?
The IUPAC name of N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide (CID 115498270) is N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide is CCN(C(=O)c1cccc(NC(C)C)n1)C(C)COC.
What is the InChIKey of N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide?
The InChIKey is NOOKQANJGJHLIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-6-18(12(4)10-20-5)15(19)13-8-7-9-14(17-13)16-11(2)3/h7-9,11-12H,6,10H2,1-5H3,(H,16,17).
What are the key properties of N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide?
N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 2.40, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 115498270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).