N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide

C17H25N3O3 — CID 134996985

IUPACN-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide
SMILESCON(C)C(=O)C(CC1CCCCC1)NC(=O)c1ccccn1
InChIInChI=1S/C17H25N3O3/c1-20(23-2)17(22)15(12-13-8-4-3-5-9-13)19-16(21)14-10-6-7-11-18-14/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,19,21)
InChIKeyNEOKDMWZLKNTPD-UHFFFAOYSA-N
MW319.40 g/mol
LogP2.17
Rot. Bonds6

About N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide

N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide (PubChem CID 134996985) has the molecular formula C17H25N3O3 and a molecular weight of 319.40 g/mol. Its IUPAC name is N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide
PubChem CID134996985
Molecular FormulaC17H25N3O3
Molecular Weight319.40 g/mol
Exact Mass319.19
IUPAC NameN-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide
SMILESCON(C)C(=O)C(CC1CCCCC1)NC(=O)c1ccccn1
InChIInChI=1S/C17H25N3O3/c1-20(23-2)17(22)15(12-13-8-4-3-5-9-13)19-16(21)14-10-6-7-11-18-14/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,19,21)
InChIKeyNEOKDMWZLKNTPD-UHFFFAOYSA-N
XLogP2.17
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Daporinad
CID 6914657
N-(2-(Pyridin-2-yl)ethyl)-3-p-menthanecarboxamide
CID 56969824
Bupicomide
CID 31447
Lsn2463359
CID 72551298
Kdoam-25
CID 91810435
VU0424465
CID 53384864
N-(3-(trifluoromethyl)phenyl)pyridine-2-carboxamide
CID 2306530
N2,N4-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamide
CID 60788
Piberaline
CID 65975
4-Pentyl-N-pyridin-3-yl-benzamide
CID 2796370
4-butyl-N-(pyridin-3-yl)benzamide
CID 4286311
N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide
CID 16110288

Frequently Asked Questions

What is the IUPAC name of N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide (CID 134996985) is N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide is CON(C)C(=O)C(CC1CCCCC1)NC(=O)c1ccccn1.
What is the InChIKey of N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide?
The InChIKey is NEOKDMWZLKNTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-20(23-2)17(22)15(12-13-8-4-3-5-9-13)19-16(21)14-10-6-7-11-18-14/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,19,21).
What are the key properties of N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide?
N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide has a molecular weight of 319.40 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 134996985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).