N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide

C14H23N3O — CID 62200054

IUPACN-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide
SMILESCCCCC(C)Nc1ccnc(C(=O)NCC)c1
InChIInChI=1S/C14H23N3O/c1-4-6-7-11(3)17-12-8-9-16-13(10-12)14(18)15-5-2/h8-11H,4-7H2,1-3H3,(H,15,18)(H,16,17)
InChIKeyHMEFQSIOLUEPFM-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.82
Rot. Bonds7

About N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide

N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide (PubChem CID 62200054) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide
PubChem CID62200054
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide
SMILESCCCCC(C)Nc1ccnc(C(=O)NCC)c1
InChIInChI=1S/C14H23N3O/c1-4-6-7-11(3)17-12-8-9-16-13(10-12)14(18)15-5-2/h8-11H,4-7H2,1-3H3,(H,15,18)(H,16,17)
InChIKeyHMEFQSIOLUEPFM-UHFFFAOYSA-N
XLogP2.82
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(hexan-2-ylamino)pyridine-2-carbothioamide
CID 62924886
N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide
CID 62237642
N-ethyl-4-(1-hydroxybutan-2-ylamino)pyridine-2-carboxamide
CID 43517917
N-methyl-4-(5-methylhexan-2-ylamino)pyridine-2-carboxamide
CID 63925495
N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide
CID 43535737
4-(butan-2-ylamino)-N-prop-2-enylpyridine-2-carboxamide
CID 109202076
N-ethyl-4-(heptan-2-ylamino)benzamide
CID 43728460
4-(4-methoxybutan-2-ylamino)pyridine-2-carboxylic acid
CID 64606104
N-ethyl-4-[2-(propylamino)ethylamino]pyridine-2-carboxamide
CID 55101029
4-[2-[di(propan-2-yl)amino]ethylamino]-N-ethylpyridine-2-carboxamide
CID 43517863
6-[(2-carbamoyl-4-pyridinyl)amino]-2-methylheptanoic acid
CID 65289477
4-[(2-amino-2-oxoethyl)amino]-N-ethylpyridine-2-carboxamide
CID 43517858

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide?
The IUPAC name of N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide (CID 62200054) is N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide is CCCCC(C)Nc1ccnc(C(=O)NCC)c1.
What is the InChIKey of N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide?
The InChIKey is HMEFQSIOLUEPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-4-6-7-11(3)17-12-8-9-16-13(10-12)14(18)15-5-2/h8-11H,4-7H2,1-3H3,(H,15,18)(H,16,17).
What are the key properties of N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide?
N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide has a molecular weight of 249.36 g/mol, XLogP of 2.82, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 62200054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).