[1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol

C14H22N2O2 — CID 63589171

IUPAC[1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol
SMILESCOc1cccc(NC2(CO)CCCC(C)C2)n1
InChIInChI=1S/C14H22N2O2/c1-11-5-4-8-14(9-11,10-17)16-12-6-3-7-13(15-12)18-2/h3,6-7,11,17H,4-5,8-10H2,1-2H3,(H,15,16)
InChIKeyAULJLBSZSZOZKI-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.44
Rot. Bonds4

About [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol

[1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol (PubChem CID 63589171) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol
PubChem CID63589171
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol
SMILESCOc1cccc(NC2(CO)CCCC(C)C2)n1
InChIInChI=1S/C14H22N2O2/c1-11-5-4-8-14(9-11,10-17)16-12-6-3-7-13(15-12)18-2/h3,6-7,11,17H,4-5,8-10H2,1-2H3,(H,15,16)
InChIKeyAULJLBSZSZOZKI-UHFFFAOYSA-N
XLogP2.44
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol
CID 115320724
[1-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-3-methylcyclohexyl]methanol
CID 112637527
[1-[(6-chloropyrimidin-4-yl)amino]-3-methylcyclohexyl]methanol
CID 62553573
[1-[[2-cyclopropyl-6-(methylamino)pyrimidin-4-yl]amino]-3-methylcyclohexyl]methanol
CID 80958535
2-chloro-6-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]pyridine-4-carbonitrile
CID 83076666
[1-[(6-amino-2-propan-2-ylpyrimidin-4-yl)amino]-3-methylcyclohexyl]methanol
CID 80957901
[1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol
CID 103348712
[1-[(6-amino-2-cyclopropylpyrimidin-4-yl)amino]-3-methylcyclohexyl]methanol
CID 80957977
N-[1-(chloromethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine
CID 66317642
[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylcyclohexyl]methanamine
CID 114277555
[1-(2-amino-6-chloroanilino)-3-methylcyclohexyl]methanol
CID 62551812
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-4-methoxybenzamide
CID 62527012

Frequently Asked Questions

What is the IUPAC name of [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol?
The IUPAC name of [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol (CID 63589171) is [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol.
What is the SMILES notation for [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol?
The canonical SMILES for [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol is COc1cccc(NC2(CO)CCCC(C)C2)n1.
What is the InChIKey of [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol?
The InChIKey is AULJLBSZSZOZKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-5-4-8-14(9-11,10-17)16-12-6-3-7-13(15-12)18-2/h3,6-7,11,17H,4-5,8-10H2,1-2H3,(H,15,16).
What are the key properties of [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol?
[1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol has a molecular weight of 250.34 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol is sourced from PubChem (CID 63589171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).