(S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol

C16H20N2O — CID 124501822

IUPAC(S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol
SMILESCCN(C)c1cc(C)c([C@@H](O)c2ccccc2)cn1
InChIInChI=1S/C16H20N2O/c1-4-18(3)15-10-12(2)14(11-17-15)16(19)13-8-6-5-7-9-13/h5-11,16,19H,4H2,1-3H3/t16-/m0/s1
InChIKeyQTDDPHDNOADGEI-INIZCTEOSA-N
MW256.35 g/mol
LogP2.93
Rot. Bonds4

About (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol

(S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol (PubChem CID 124501822) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol.

Molecular Properties

Compound Name(S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol
PubChem CID124501822
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name(S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol
SMILESCCN(C)c1cc(C)c([C@@H](O)c2ccccc2)cn1
InChIInChI=1S/C16H20N2O/c1-4-18(3)15-10-12(2)14(11-17-15)16(19)13-8-6-5-7-9-13/h5-11,16,19H,4H2,1-3H3/t16-/m0/s1
InChIKeyQTDDPHDNOADGEI-INIZCTEOSA-N
XLogP2.93
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-[6-(dimethylamino)-4-methyl-3-pyridinyl]-phenylmethanol
CID 124501757
(1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol
CID 124501820
5-[(1S)-1-aminopropyl]-N-ethyl-N,4-dimethylpyridin-2-amine
CID 124501825
(S)-[4-methyl-6-(propylamino)-3-pyridinyl]-phenylmethanol
CID 124501809
[4-methyl-6-(propylamino)-3-pyridinyl]-phenylmethanol
CID 102545295
[4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol
CID 102545191
[4-methyl-6-(propan-2-ylamino)-3-pyridinyl]-phenylmethanol
CID 102545154
(S)-(4-methyl-6-phenoxy-3-pyridinyl)-phenylmethanol
CID 124501783
(R)-(6-tert-butylsulfanyl-4-methyl-3-pyridinyl)-phenylmethanol
CID 124502131
[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
CID 102545307
[6-(diethylamino)-3-pyridinyl]-phenylmethanol
CID 102546636
5-bromo-N-ethyl-N,4-dimethylpyridin-2-amine
CID 114870243

Frequently Asked Questions

What is the IUPAC name of (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol?
The IUPAC name of (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol (CID 124501822) is (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol.
What is the SMILES notation for (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol?
The canonical SMILES for (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol is CCN(C)c1cc(C)c([C@@H](O)c2ccccc2)cn1.
What is the InChIKey of (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol?
The InChIKey is QTDDPHDNOADGEI-INIZCTEOSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-18(3)15-10-12(2)14(11-17-15)16(19)13-8-6-5-7-9-13/h5-11,16,19H,4H2,1-3H3/t16-/m0/s1.
What are the key properties of (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol?
(S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol has a molecular weight of 256.35 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]-phenylmethanol is sourced from PubChem (CID 124501822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).