4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide

C14H21N3O2 — CID 81243241

IUPAC4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)N(C)C1CCOCC1
InChIInChI=1S/C14H21N3O2/c1-3-16-13-4-7-15-10-12(13)14(18)17(2)11-5-8-19-9-6-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3,(H,15,16)
InChIKeyHCRFSFXSJRQQRJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.76
Rot. Bonds4

About 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide

4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide (PubChem CID 81243241) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide
PubChem CID81243241
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)N(C)C1CCOCC1
InChIInChI=1S/C14H21N3O2/c1-3-16-13-4-7-15-10-12(13)14(18)17(2)11-5-8-19-9-6-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3,(H,15,16)
InChIKeyHCRFSFXSJRQQRJ-UHFFFAOYSA-N
XLogP1.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-methyl-N-(oxan-3-ylmethyl)pyridine-3-carboxamide
CID 81242094
N-(4-ethylcyclohexyl)-N-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81240350
N-butyl-N-cyclopropyl-4-(ethylamino)pyridine-3-carboxamide
CID 81242322
4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide
CID 81241438
N-(cyclopropylmethyl)-4-(ethylamino)-N-propylpyridine-3-carboxamide
CID 81242615
4-(ethylamino)-N-methyl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 81242281
4-(ethylamino)-N-methyl-N-(oxan-4-yl)benzamide
CID 55047025
N-cyclobutyl-N-methyl-3-(propylamino)pyridine-4-carboxamide
CID 105071339
4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 81242334
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
N-(cyclopentylmethyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236600
4-(ethylamino)-N-methyl-N-(3-methylsulfanylpropyl)pyridine-3-carboxamide
CID 114238290

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide (CID 81243241) is 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)N(C)C1CCOCC1.
What is the InChIKey of 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide?
The InChIKey is HCRFSFXSJRQQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-16-13-4-7-15-10-12(13)14(18)17(2)11-5-8-19-9-6-11/h4,7,10-11H,3,5-6,8-9H2,1-2H3,(H,15,16).
What are the key properties of 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide?
4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81243241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).