N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide

C14H16N4O — CID 106937446

IUPACN-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide
SMILESCCN(C(=O)c1cc(NC)ccn1)c1ccncc1
InChIInChI=1S/C14H16N4O/c1-3-18(12-5-7-16-8-6-12)14(19)13-10-11(15-2)4-9-17-13/h4-10H,3H2,1-2H3,(H,15,17)
InChIKeyPFMFOBHVXYNCDS-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.18
Rot. Bonds4

About N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide

N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide (PubChem CID 106937446) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide
PubChem CID106937446
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide
SMILESCCN(C(=O)c1cc(NC)ccn1)c1ccncc1
InChIInChI=1S/C14H16N4O/c1-3-18(12-5-7-16-8-6-12)14(19)13-10-11(15-2)4-9-17-13/h4-10H,3H2,1-2H3,(H,15,17)
InChIKeyPFMFOBHVXYNCDS-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-anilino-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109218846
N-methyl-4-(methylamino)-N-propylpyridine-2-carboxamide
CID 62170346
N-ethyl-N-phenyl-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109213681
4-(3,4-difluoroanilino)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109220308
N-cyclohexyl-N-ethyl-4-(methylamino)pyridine-2-carboxamide
CID 62167410
N-ethyl-N-(2-methoxyethyl)-4-(methylamino)pyridine-2-carboxamide
CID 62176077
2-chloro-N-ethyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 113236093
methyl 2-[[2-[ethyl(phenyl)carbamoyl]-4-pyridinyl]amino]benzoate
CID 109220287
N-(1-methoxypropan-2-yl)-N-methyl-4-(methylamino)pyridine-2-carboxamide
CID 62180314
4-amino-N-ethyl-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 62160198
N-ethyl-4-hydrazinyl-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 62247237
N-methyl-4-(methylamino)-N-(1,3-thiazol-4-ylmethyl)pyridine-2-carboxamide
CID 62179582

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide?
The IUPAC name of N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide (CID 106937446) is N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide?
The canonical SMILES for N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide is CCN(C(=O)c1cc(NC)ccn1)c1ccncc1.
What is the InChIKey of N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide?
The InChIKey is PFMFOBHVXYNCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-3-18(12-5-7-16-8-6-12)14(19)13-10-11(15-2)4-9-17-13/h4-10H,3H2,1-2H3,(H,15,17).
What are the key properties of N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide?
N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-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 N-ethyl-4-(methylamino)-N-pyridin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 106937446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).