4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide

C13H16N4O2 — CID 62180134

IUPAC4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCc2cc(C)on2)c1
InChIInChI=1S/C13H16N4O2/c1-3-14-10-4-5-15-12(7-10)13(18)16-8-11-6-9(2)19-17-11/h4-7H,3,8H2,1-2H3,(H,14,15)(H,16,18)
InChIKeyNBRVYLOVQWJAFY-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.74
Rot. Bonds5

About 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide

4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide (PubChem CID 62180134) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
PubChem CID62180134
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCc2cc(C)on2)c1
InChIInChI=1S/C13H16N4O2/c1-3-14-10-4-5-15-12(7-10)13(18)16-8-11-6-9(2)19-17-11/h4-7H,3,8H2,1-2H3,(H,14,15)(H,16,18)
InChIKeyNBRVYLOVQWJAFY-UHFFFAOYSA-N
XLogP1.74
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-4-(ethylamino)pyridine-2-carboxamide
CID 55042680
N-[(4-chlorophenyl)methyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62186393
4-(ethylamino)-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-2-carboxamide
CID 64523791
N-ethyl-4-[(5-methylfuran-2-yl)methylamino]pyridine-2-carboxamide
CID 55081264
4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 62173174
4-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 109213382
4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide
CID 79231660
N-(cyclobutylmethyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62167949
2-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-4-carboxamide
CID 55041801
4-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63963789
N-ethyl-4-[(2-methylpyrimidin-4-yl)methylamino]pyridine-2-carboxamide
CID 61016724
4-(ethylamino)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyridine-2-carboxamide
CID 62179357

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide (CID 62180134) is 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide is CCNc1ccnc(C(=O)NCc2cc(C)on2)c1.
What is the InChIKey of 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide?
The InChIKey is NBRVYLOVQWJAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-3-14-10-4-5-15-12(7-10)13(18)16-8-11-6-9(2)19-17-11/h4-7H,3,8H2,1-2H3,(H,14,15)(H,16,18).
What are the key properties of 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide?
4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 62180134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).