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

C15H24N2O2 — CID 82893618

IUPAC[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol
SMILESCOc1cc(C)nc(CNCC2(CO)CCCC2)c1
InChIInChI=1S/C15H24N2O2/c1-12-7-14(19-2)8-13(17-12)9-16-10-15(11-18)5-3-4-6-15/h7-8,16,18H,3-6,9-11H2,1-2H3
InChIKeyKVWPAUKQQHKIEV-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.04
Rot. Bonds6

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

[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol (PubChem CID 82893618) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol
PubChem CID82893618
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol
SMILESCOc1cc(C)nc(CNCC2(CO)CCCC2)c1
InChIInChI=1S/C15H24N2O2/c1-12-7-14(19-2)8-13(17-12)9-16-10-15(11-18)5-3-4-6-15/h7-8,16,18H,3-6,9-11H2,1-2H3
InChIKeyKVWPAUKQQHKIEV-UHFFFAOYSA-N
XLogP2.04
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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Related Compounds

[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol
CID 115924168
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
2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]acetic acid
CID 82893407
[1-[[(2,5-dimethoxyphenyl)methylamino]methyl]cyclohexyl]methanol
CID 115683825
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
3-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]pentan-1-ol
CID 82893538
[1-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]cyclohexyl]methanamine
CID 82892218
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343

Frequently Asked Questions

What is the IUPAC name of [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol (CID 82893618) is [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol is COc1cc(C)nc(CNCC2(CO)CCCC2)c1.
What is the InChIKey of [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol?
The InChIKey is KVWPAUKQQHKIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12-7-14(19-2)8-13(17-12)9-16-10-15(11-18)5-3-4-6-15/h7-8,16,18H,3-6,9-11H2,1-2H3.
What are the key properties of [1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol?
[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol has a molecular weight of 264.37 g/mol, XLogP of 2.04, 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]cyclopentyl]methanol is sourced from PubChem (CID 82893618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).