N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide

C14H22N4O2 — CID 81243009

IUPACN-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1cc(C)ncc1C(=O)NCC(=O)NCC
InChIInChI=1S/C14H22N4O2/c1-4-6-16-12-7-10(3)17-8-11(12)14(20)18-9-13(19)15-5-2/h7-8H,4-6,9H2,1-3H3,(H,15,19)(H,16,17)(H,18,20)
InChIKeyXJNYLZQBMWVPEI-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.08
Rot. Bonds7

About N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide (PubChem CID 81243009) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide
PubChem CID81243009
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1cc(C)ncc1C(=O)NCC(=O)NCC
InChIInChI=1S/C14H22N4O2/c1-4-6-16-12-7-10(3)17-8-11(12)14(20)18-9-13(19)15-5-2/h7-8H,4-6,9H2,1-3H3,(H,15,19)(H,16,17)(H,18,20)
InChIKeyXJNYLZQBMWVPEI-UHFFFAOYSA-N
XLogP1.08
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 81237526
6-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 81238236
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256875
N-butyl-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81235324
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373
N-(3-amino-3-oxopropyl)-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81243302
N-[1-(ethylamino)-1-oxopropan-2-yl]-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81238499
6-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(propylamino)pyridine-3-carboxamide
CID 81237936
6-methyl-4-(propylamino)-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-3-carboxamide
CID 81244929
6-methyl-4-(propylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
CID 81233882
6-methyl-4-(propylamino)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-carboxamide
CID 81233813
6-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-(propylamino)pyridine-3-carboxamide
CID 81235154

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide (CID 81243009) is N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide is CCCNc1cc(C)ncc1C(=O)NCC(=O)NCC.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide?
The InChIKey is XJNYLZQBMWVPEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-4-6-16-12-7-10(3)17-8-11(12)14(20)18-9-13(19)15-5-2/h7-8H,4-6,9H2,1-3H3,(H,15,19)(H,16,17)(H,18,20).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.08, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81243009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).