[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol

C16H26N2O2 — CID 115924168

IUPAC[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol
SMILESCOc1cc(C)nc(CNCC2(CO)CCCCC2)c1
InChIInChI=1S/C16H26N2O2/c1-13-8-15(20-2)9-14(18-13)10-17-11-16(12-19)6-4-3-5-7-16/h8-9,17,19H,3-7,10-12H2,1-2H3
InChIKeyMHEWPQSTFKAPCY-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.43
Rot. Bonds6

About [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol

[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol (PubChem CID 115924168) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol
PubChem CID115924168
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol
SMILESCOc1cc(C)nc(CNCC2(CO)CCCCC2)c1
InChIInChI=1S/C16H26N2O2/c1-13-8-15(20-2)9-14(18-13)10-17-11-16(12-19)6-4-3-5-7-16/h8-9,17,19H,3-7,10-12H2,1-2H3
InChIKeyMHEWPQSTFKAPCY-UHFFFAOYSA-N
XLogP2.43
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol with MolForge

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Related Compounds

[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol
CID 82893618
1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(1-methylcyclobutyl)methyl]methanamine
CID 103933097
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-1-methylcyclopentan-1-amine
CID 82892831
[1-[[(2,5-dimethoxyphenyl)methylamino]methyl]cyclohexyl]methanol
CID 115683825
2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid
CID 82893407
[1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine
CID 82892218
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-methyloxan-3-amine
CID 113354519
1-(4-methoxy-6-methyl-2-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]methanamine
CID 82893756
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 114158904
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]prop-2-yn-1-amine
CID 82893583
[1-[[(2,4-dimethyl-1,3-thiazol-5-yl)methylamino]methyl]cyclohexyl]methanol
CID 112697676
3-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]pentan-1-ol
CID 82893538

Frequently Asked Questions

What is the IUPAC name of [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol?
The IUPAC name of [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol (CID 115924168) is [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol is COc1cc(C)nc(CNCC2(CO)CCCCC2)c1.
What is the InChIKey of [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol?
The InChIKey is MHEWPQSTFKAPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-13-8-15(20-2)9-14(18-13)10-17-11-16(12-19)6-4-3-5-7-16/h8-9,17,19H,3-7,10-12H2,1-2H3.
What are the key properties of [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol?
[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol has a molecular weight of 278.40 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 115924168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).