(2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol

C16H17NO — CID 105131922

IUPAC(2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol
SMILESCc1ncccc1C(O)C1CC1c1ccccc1
InChIInChI=1S/C16H17NO/c1-11-13(8-5-9-17-11)16(18)15-10-14(15)12-6-3-2-4-7-12/h2-9,14-16,18H,10H2,1H3
InChIKeyGSNLAOSZUDRKTO-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.23
Rot. Bonds3

About (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol

(2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol (PubChem CID 105131922) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol
PubChem CID105131922
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name(2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol
SMILESCc1ncccc1C(O)C1CC1c1ccccc1
InChIInChI=1S/C16H17NO/c1-11-13(8-5-9-17-11)16(18)15-10-14(15)12-6-3-2-4-7-12/h2-9,14-16,18H,10H2,1H3
InChIKeyGSNLAOSZUDRKTO-UHFFFAOYSA-N
XLogP3.23
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 ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-methylsulfanylphenyl)-(2-phenylcyclopropyl)methanol
CID 115838733
(3-fluoro-4-pyridinyl)-(2-phenylcyclopropyl)methanol
CID 116517288
2,3-dihydroxy-3-(2-methyl-3-pyridinyl)propanoic acid
CID 170823469
(2-phenylcyclopropyl)-(1H-1,2,4-triazol-5-yl)methanol
CID 116517213
(2-methylcyclopropyl)-(2-phenylcyclopropyl)methanol
CID 116517226
(3-methylimidazol-4-yl)-(2-phenylcyclopropyl)methanol
CID 116516866
(2-methylphenyl)-(2-methyl-3-pyridinyl)methanol
CID 105078767
N-[(3-methyl-2-pyridinyl)-(2-phenylcyclopropyl)methyl]ethanamine
CID 116517426
(1R)-2-amino-1-(2-methyl-3-pyridinyl)ethanol
CID 96635768
(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol
CID 11769104
(2,2-dimethylcyclopropyl)-(2-phenylcyclopropyl)methanol
CID 107005493
1-(2-phenylcyclopropyl)-2-(propan-2-ylamino)ethanol
CID 116518402

Frequently Asked Questions

What is the IUPAC name of (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol?
The IUPAC name of (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol (CID 105131922) is (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol.
What is the SMILES notation for (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol?
The canonical SMILES for (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol is Cc1ncccc1C(O)C1CC1c1ccccc1.
What is the InChIKey of (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol?
The InChIKey is GSNLAOSZUDRKTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-11-13(8-5-9-17-11)16(18)15-10-14(15)12-6-3-2-4-7-12/h2-9,14-16,18H,10H2,1H3.
What are the key properties of (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol?
(2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol has a molecular weight of 239.32 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3-pyridinyl)-(2-phenylcyclopropyl)methanol is sourced from PubChem (CID 105131922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).