4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide

C14H16N4O — CID 81234678

IUPAC4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)N(C)c1ccccn1
InChIInChI=1S/C14H16N4O/c1-3-16-12-7-9-15-10-11(12)14(19)18(2)13-6-4-5-8-17-13/h4-10H,3H2,1-2H3,(H,15,16)
InChIKeyYWBPVFXFMIFZID-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.18
Rot. Bonds4

About 4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide

4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide (PubChem CID 81234678) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
PubChem CID81234678
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)N(C)c1ccccn1
InChIInChI=1S/C14H16N4O/c1-3-16-12-7-9-15-10-11(12)14(19)18(2)13-6-4-5-8-17-13/h4-10H,3H2,1-2H3,(H,15,16)
InChIKeyYWBPVFXFMIFZID-UHFFFAOYSA-N
XLogP2.18
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 81242334
4-(ethylamino)-N-methyl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 81242281
N-(2,4-dimethylphenyl)-4-(ethylamino)-N-methylpyridine-3-carboxamide
CID 81237748
2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide
CID 106936402
1-methyl-3-propyl-1-pyridin-2-ylurea
CID 116653987
4-(ethylamino)-N-methyl-N-(3-methylsulfanylpropyl)pyridine-3-carboxamide
CID 114238290
N-[2-(dimethylamino)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81236873
4-(ethylamino)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide
CID 81241438
N-[(4-bromophenyl)methyl]-4-(ethylamino)-N-methylpyridine-3-carboxamide
CID 81238819
4-(ethylamino)-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide
CID 81243241
N-(2,2-dimethylpropyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242453
4-(ethylamino)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide
CID 81240912

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide (CID 81234678) is 4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide is CCNc1ccncc1C(=O)N(C)c1ccccn1.
What is the InChIKey of 4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide?
The InChIKey is YWBPVFXFMIFZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-3-16-12-7-9-15-10-11(12)14(19)18(2)13-6-4-5-8-17-13/h4-10H,3H2,1-2H3,(H,15,16).
What are the key properties of 4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide?
4-(ethylamino)-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.18, 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-pyridin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 81234678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).