N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide

C14H21N3O — CID 133338368

IUPACN-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(NCC2(CC)CC2)nc1
InChIInChI=1S/C14H21N3O/c1-3-14(7-8-14)10-17-12-6-5-11(9-16-12)13(18)15-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyIOSSXKOJOGFNQN-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.43
Rot. Bonds6

About N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide

N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide (PubChem CID 133338368) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide
PubChem CID133338368
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(NCC2(CC)CC2)nc1
InChIInChI=1S/C14H21N3O/c1-3-14(7-8-14)10-17-12-6-5-11(9-16-12)13(18)15-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyIOSSXKOJOGFNQN-UHFFFAOYSA-N
XLogP2.43
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(1-ethylcyclopropyl)methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 103736737
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide
CID 103764956
6-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 103794664
N-ethyl-6-[3-(1-methylpyrazol-4-yl)propylamino]pyridine-3-carboxamide
CID 135096608
N-[(1-ethylcyclopropyl)methyl]-5-methylpyridin-2-amine
CID 103736819
6-[[1-(2-aminoethyl)cyclopropyl]methylamino]pyridine-3-carboxamide
CID 114759134
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 103761722
6-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethylamino)-N-ethylpyridine-3-carboxamide
CID 133385493
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
6-chloro-N-ethylpyridine-3-carboxamide
CID 819370

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide (CID 133338368) is N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide is CCNC(=O)c1ccc(NCC2(CC)CC2)nc1.
What is the InChIKey of N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide?
The InChIKey is IOSSXKOJOGFNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-14(7-8-14)10-17-12-6-5-11(9-16-12)13(18)15-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,18)(H,16,17).
What are the key properties of N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide?
N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 133338368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).