3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide

C15H23N3O2 — CID 105071494

IUPAC3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C15H23N3O2/c1-3-17-13-10-16-9-6-12(13)14(19)18(2)11-15(20)7-4-5-8-15/h6,9-10,17,20H,3-5,7-8,11H2,1-2H3
InChIKeyVISGKSXREWWOKK-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.89
Rot. Bonds5

About 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide

3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide (PubChem CID 105071494) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide
PubChem CID105071494
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C15H23N3O2/c1-3-17-13-10-16-9-6-12(13)14(19)18(2)11-15(20)7-4-5-8-15/h6,9-10,17,20H,3-5,7-8,11H2,1-2H3
InChIKeyVISGKSXREWWOKK-UHFFFAOYSA-N
XLogP1.89
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide
CID 115869317
3-(ethylamino)-N-methyl-N-propylpyridine-4-carboxamide
CID 105068562
3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 105069188
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-3-(methylamino)pyridine-4-carboxamide
CID 105420403
3-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 105068980
N-[(4-chlorophenyl)methyl]-3-(ethylamino)-N-methylpyridine-4-carboxamide
CID 105069615
3-(ethylamino)-N-(4-fluorophenyl)-N-methylpyridine-4-carboxamide
CID 105069144
4-chloro-N-[(4-hydroxyoxan-4-yl)methyl]-N-methylpyridine-3-carboxamide
CID 114948839
N-(cyclopentylmethyl)-N-methyl-3-(propylamino)pyridine-4-carboxamide
CID 105070142
N-(cyclopropylmethyl)-N-methyl-3-(propylamino)pyridine-4-carboxamide
CID 105068880
4-(ethylamino)-N-methyl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 81242281
N-(5-hydroxypentyl)-N-methyl-3-(propylamino)pyridine-4-carboxamide
CID 107201068

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide?
The IUPAC name of 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide (CID 105071494) is 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide?
The canonical SMILES for 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide is CCNc1cnccc1C(=O)N(C)CC1(O)CCCC1.
What is the InChIKey of 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide?
The InChIKey is VISGKSXREWWOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-17-13-10-16-9-6-12(13)14(19)18(2)11-15(20)7-4-5-8-15/h6,9-10,17,20H,3-5,7-8,11H2,1-2H3.
What are the key properties of 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide?
3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 105071494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).