2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide

C16H25N3O — CID 103968313

IUPAC2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide
SMILESCC1(C)CC(NC(=O)c2cccnc2N)CC(C)(C)C1
InChIInChI=1S/C16H25N3O/c1-15(2)8-11(9-16(3,4)10-15)19-14(20)12-6-5-7-18-13(12)17/h5-7,11H,8-10H2,1-4H3,(H2,17,18)(H,19,20)
InChIKeyFMINFCJKTGFZNN-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.00
Rot. Bonds2

About 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide

2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide (PubChem CID 103968313) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide
PubChem CID103968313
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide
SMILESCC1(C)CC(NC(=O)c2cccnc2N)CC(C)(C)C1
InChIInChI=1S/C16H25N3O/c1-15(2)8-11(9-16(3,4)10-15)19-14(20)12-6-5-7-18-13(12)17/h5-7,11H,8-10H2,1-4H3,(H2,17,18)(H,19,20)
InChIKeyFMINFCJKTGFZNN-UHFFFAOYSA-N
XLogP3.00
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-chloro-N-(3,3,5,5-tetramethylcyclohexyl)benzamide
CID 103965097
2-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-3-carboxamide
CID 65471480
2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 53334696
6-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridazine-5-carboxamide
CID 23566951
2-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-carboxamide
CID 79357733
6-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridazine-3-carboxamide
CID 103968311
N-(3,3-dimethylcyclopentyl)-2-methylsulfanylpyridine-3-carboxamide
CID 113345445
2-amino-N'-methylpyridine-3-carbohydrazide
CID 86158893
2-amino-N-(1-benzylpiperidin-4-yl)pyridine-3-carboxamide
CID 110451976
2-[(3,3,5,5-tetramethylcyclohexyl)amino]pyridine-3-carbothioamide
CID 103966872
2-amino-N-(2-methoxycyclopentyl)pyridine-3-carboxamide
CID 55069206
2-amino-N-tert-butylpyridine-3-carboxamide
CID 59768561

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide (CID 103968313) is 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide is CC1(C)CC(NC(=O)c2cccnc2N)CC(C)(C)C1.
What is the InChIKey of 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide?
The InChIKey is FMINFCJKTGFZNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-15(2)8-11(9-16(3,4)10-15)19-14(20)12-6-5-7-18-13(12)17/h5-7,11H,8-10H2,1-4H3,(H2,17,18)(H,19,20).
What are the key properties of 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide?
2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridine-3-carboxamide is sourced from PubChem (CID 103968313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).