2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide

C16H26N4O — CID 81035522

IUPAC2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide
SMILESCNC1CCC(N(C)c2cc(C)nc(C)c2C(N)=O)CC1
InChIInChI=1S/C16H26N4O/c1-10-9-14(15(16(17)21)11(2)19-10)20(4)13-7-5-12(18-3)6-8-13/h9,12-13,18H,5-8H2,1-4H3,(H2,17,21)
InChIKeyNSOBLUPSPVRZPX-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.76
Rot. Bonds4

About 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide

2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide (PubChem CID 81035522) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide
PubChem CID81035522
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide
SMILESCNC1CCC(N(C)c2cc(C)nc(C)c2C(N)=O)CC1
InChIInChI=1S/C16H26N4O/c1-10-9-14(15(16(17)21)11(2)19-10)20(4)13-7-5-12(18-3)6-8-13/h9,12-13,18H,5-8H2,1-4H3,(H2,17,21)
InChIKeyNSOBLUPSPVRZPX-UHFFFAOYSA-N
XLogP1.76
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[azetidin-3-yl(methyl)amino]-2,6-dimethylpyridine-3-carboxamide
CID 81051800
2,6-dimethyl-4-[methyl-(4-methylcyclohexyl)amino]pyridine-3-carboxylic acid
CID 81053226
4-[cycloheptyl(methyl)amino]-2,6-dimethylpyridine-3-carbothioamide
CID 81054337
3-bromo-4-[methyl-[4-(methylamino)cyclohexyl]amino]benzamide
CID 82809617
2-methyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]benzamide
CID 81279279
6-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-2-carboxamide
CID 79110424
2,6-dimethyl-4-[methyl-(3-methylcyclohexyl)amino]pyridine-3-carboximidamide
CID 81054741
cis-(1R,3S)-3-[(3-carbamoyl-2,6-dimethyl-4-pyridinyl)amino]cyclopentane-1-carboxylic acid
CID 106322444
2-[(4-aminocyclohexyl)-methylamino]-4,6-dimethylpyridine-3-carboxamide
CID 79115806
4-[(1,1-dioxothiolan-3-yl)-methylamino]-2,6-dimethylpyridine-3-carboxylic acid
CID 81053764
N,3,6-trimethyl-N-[4-(methylamino)cyclohexyl]pyridazine-4-carboxamide
CID 104668822
4-[ethyl(piperidin-4-ylmethyl)amino]-2,6-dimethylpyridine-3-carboxamide
CID 81035524

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide?
The IUPAC name of 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide (CID 81035522) is 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide?
The canonical SMILES for 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide is CNC1CCC(N(C)c2cc(C)nc(C)c2C(N)=O)CC1.
What is the InChIKey of 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide?
The InChIKey is NSOBLUPSPVRZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-10-9-14(15(16(17)21)11(2)19-10)20(4)13-7-5-12(18-3)6-8-13/h9,12-13,18H,5-8H2,1-4H3,(H2,17,21).
What are the key properties of 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide?
2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-[methyl-[4-(methylamino)cyclohexyl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 81035522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).