6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide

C22H29N3O2 — CID 146482219

IUPAC6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide
SMILESCC[C@@H](NC(=O)c1ccc(OC)nc1)C1CCC(c2cc(C)ccn2)CC1
InChIInChI=1S/C22H29N3O2/c1-4-19(25-22(26)18-9-10-21(27-3)24-14-18)16-5-7-17(8-6-16)20-13-15(2)11-12-23-20/h9-14,16-17,19H,4-8H2,1-3H3,(H,25,26)/t16?,17?,19-/m1/s1
InChIKeyBQBQKHYOJFGHTD-FAFZWHIHSA-N
MW367.49 g/mol
LogP4.28
Rot. Bonds6

About 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide

6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide (PubChem CID 146482219) has the molecular formula C22H29N3O2 and a molecular weight of 367.49 g/mol. Its IUPAC name is 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide
PubChem CID146482219
Molecular FormulaC22H29N3O2
Molecular Weight367.49 g/mol
Exact Mass367.23
IUPAC Name6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide
SMILESCC[C@@H](NC(=O)c1ccc(OC)nc1)C1CCC(c2cc(C)ccn2)CC1
InChIInChI=1S/C22H29N3O2/c1-4-19(25-22(26)18-9-10-21(27-3)24-14-18)16-5-7-17(8-6-16)20-13-15(2)11-12-23-20/h9-14,16-17,19H,4-8H2,1-3H3,(H,25,26)/t16?,17?,19-/m1/s1
InChIKeyBQBQKHYOJFGHTD-FAFZWHIHSA-N
XLogP4.28
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.49
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide with MolForge

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Related Compounds

6-methoxy-N-[1-[4-(4-methylpyrimidin-2-yl)cyclohexyl]ethyl]pyridine-3-carboxamide
CID 142471204
N-[(1S)-2-ethoxy-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]-6-methoxypyridine-3-carboxamide
CID 146482222
N-[(1R)-2-ethoxy-1-[4-[6-(trifluoromethyl)quinolin-4-yl]cyclohexyl]ethyl]-6-methoxypyridine-3-carboxamide
CID 142471243
N-[1-[4-(3-fluoro-2-methoxy-4-pyridinyl)cyclohexyl]propyl]-2-methoxypyrimidine-5-carboxamide
CID 146470875
4-chloro-N-[(1R)-1-[4-(2-methoxy-3-pyridinyl)cyclohexyl]propyl]benzamide
CID 164622087
N-(1-hydroxypentan-3-yl)-6-methoxypyridine-3-carboxamide
CID 115767344
6-cyclopropyl-N-propan-2-ylpyridine-3-carboxamide
CID 121261417
(3S)-3-[4-(2-fluoro-3-methyl-4-pyridinyl)cyclohexyl]-1-(6-methoxy-3-pyridinyl)pentan-1-one
CID 159631120
N-[1-[4-(8-fluoroquinolin-4-yl)cyclohexyl]propyl]-2-methylpyrimidine-5-carboxamide
CID 146470851
4-amino-N-(1-cyclohexylpropyl)-3-methoxybenzamide
CID 104782852
N-(2-ethylbutyl)-6-methoxypyridine-3-carboxamide
CID 113232040
ethyl 4-[(6-methoxypyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 31844781

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide (CID 146482219) is 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide is CC[C@@H](NC(=O)c1ccc(OC)nc1)C1CCC(c2cc(C)ccn2)CC1.
What is the InChIKey of 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide?
The InChIKey is BQBQKHYOJFGHTD-FAFZWHIHSA-N. The full InChI is InChI=1S/C22H29N3O2/c1-4-19(25-22(26)18-9-10-21(27-3)24-14-18)16-5-7-17(8-6-16)20-13-15(2)11-12-23-20/h9-14,16-17,19H,4-8H2,1-3H3,(H,25,26)/t16?,17?,19-/m1/s1.
What are the key properties of 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide?
6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide has a molecular weight of 367.49 g/mol, XLogP of 4.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(1R)-1-[4-(4-methyl-2-pyridinyl)cyclohexyl]propyl]pyridine-3-carboxamide is sourced from PubChem (CID 146482219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).