N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide

C15H21N3O — CID 62178341

IUPACN-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C15H21N3O/c1-2-16-14-12(4-3-9-17-14)15(19)18-13(10-5-6-10)11-7-8-11/h3-4,9-11,13H,2,5-8H2,1H3,(H,16,17)(H,18,19)
InChIKeyYEXDUDHFZIKRKF-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.43
Rot. Bonds6

About N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide

N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide (PubChem CID 62178341) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide
PubChem CID62178341
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C15H21N3O/c1-2-16-14-12(4-3-9-17-14)15(19)18-13(10-5-6-10)11-7-8-11/h3-4,9-11,13H,2,5-8H2,1H3,(H,16,17)(H,18,19)
InChIKeyYEXDUDHFZIKRKF-UHFFFAOYSA-N
XLogP2.43
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(dicyclopropylmethyl)-2-(ethylamino)-3-fluorobenzamide
CID 62662474
N-(1,1-dioxothian-4-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 62169938
2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
CID 62179628
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide
CID 62978746
2-(ethylamino)-N-(2-methyloxolan-3-yl)pyridine-3-carboxamide
CID 82737205
2-(ethylamino)-N-pyrimidin-5-ylpyridine-3-carboxamide
CID 107589901
2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 62168328
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 62167440
2-(ethylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide
CID 62181266
N-(2,2-dimethylcyclohexyl)-2-(ethylamino)pyridine-3-carboxamide
CID 79872423
2-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-3-carboxamide
CID 113489132
N-(1-cyclopropylpyrrolidin-3-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 62173888

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide (CID 62178341) is N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide is CCNc1ncccc1C(=O)NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide?
The InChIKey is YEXDUDHFZIKRKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-2-16-14-12(4-3-9-17-14)15(19)18-13(10-5-6-10)11-7-8-11/h3-4,9-11,13H,2,5-8H2,1H3,(H,16,17)(H,18,19).
What are the key properties of N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide?
N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide has a molecular weight of 259.35 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-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62178341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).