[2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol

C14H22N2O2 — CID 54946432

IUPAC[2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
SMILESCOCCN(c1nc(C)cc(C)c1CO)C1CC1
InChIInChI=1S/C14H22N2O2/c1-10-8-11(2)15-14(13(10)9-17)16(6-7-18-3)12-4-5-12/h8,12,17H,4-7,9H2,1-3H3
InChIKeyWIEPEFTWZWXNLA-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.81
Rot. Bonds6

About [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol

[2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol (PubChem CID 54946432) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
PubChem CID54946432
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
SMILESCOCCN(c1nc(C)cc(C)c1CO)C1CC1
InChIInChI=1S/C14H22N2O2/c1-10-8-11(2)15-14(13(10)9-17)16(6-7-18-3)12-4-5-12/h8,12,17H,4-7,9H2,1-3H3
InChIKeyWIEPEFTWZWXNLA-UHFFFAOYSA-N
XLogP1.81
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol (CID 54946432) is [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol is COCCN(c1nc(C)cc(C)c1CO)C1CC1.
What is the InChIKey of [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
The InChIKey is WIEPEFTWZWXNLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-8-11(2)15-14(13(10)9-17)16(6-7-18-3)12-4-5-12/h8,12,17H,4-7,9H2,1-3H3.
What are the key properties of [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
[2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol has a molecular weight of 250.34 g/mol, XLogP of 1.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 54946432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).