(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol

C16H17NO — CID 66271184

IUPAC(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol
SMILESCc1ccncc1C(O)C1(c2ccccc2)CC1
InChIInChI=1S/C16H17NO/c1-12-7-10-17-11-14(12)15(18)16(8-9-16)13-5-3-2-4-6-13/h2-7,10-11,15,18H,8-9H2,1H3
InChIKeySODBFMFIAOKYNT-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.16
Rot. Bonds3

About (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol

(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol (PubChem CID 66271184) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol
PubChem CID66271184
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol
SMILESCc1ccncc1C(O)C1(c2ccccc2)CC1
InChIInChI=1S/C16H17NO/c1-12-7-10-17-11-14(12)15(18)16(8-9-16)13-5-3-2-4-6-13/h2-7,10-11,15,18H,8-9H2,1H3
InChIKeySODBFMFIAOKYNT-UHFFFAOYSA-N
XLogP3.16
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217138
(4-methyl-3-pyridinyl)-(1-phenylcyclohexyl)methanamine
CID 66272498
1-(1-phenylcyclopropyl)-2-pyridin-4-ylpropan-1-ol
CID 66461680
(2-chloro-4-fluoro-5-methylphenyl)-(1-phenylcyclopropyl)methanol
CID 81044939
(1-methoxycycloheptyl)-(4-methyl-3-pyridinyl)methanol
CID 116756007
(2-fluoro-5-methylphenyl)-(1-phenylcyclopropyl)methanol
CID 55179614
1-(4-methyl-3-pyridinyl)-2-phenylethanol
CID 66273306
(4-methoxyoxan-4-yl)-(4-methyl-3-pyridinyl)methanol
CID 116754068
(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol
CID 116753217
1-(4-methyl-3-pyridinyl)-3-phenylbutan-1-ol
CID 66273094
(2-ethoxyphenyl)-(1-phenylcyclopropyl)methanol
CID 63079301
2-(1-methylcyclopropyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 130961576

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol?
The IUPAC name of (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol (CID 66271184) is (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol.
What is the SMILES notation for (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol?
The canonical SMILES for (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol is Cc1ccncc1C(O)C1(c2ccccc2)CC1.
What is the InChIKey of (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol?
The InChIKey is SODBFMFIAOKYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-12-7-10-17-11-14(12)15(18)16(8-9-16)13-5-3-2-4-6-13/h2-7,10-11,15,18H,8-9H2,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol?
(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol has a molecular weight of 239.32 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methanol is sourced from PubChem (CID 66271184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).