[3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol

C12H18N2O — CID 105066721

IUPAC[3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol
SMILESCC(C1CC1)N(C)c1cnccc1CO
InChIInChI=1S/C12H18N2O/c1-9(10-3-4-10)14(2)12-7-13-6-5-11(12)8-15/h5-7,9-10,15H,3-4,8H2,1-2H3
InChIKeyICHMUAZWAJCUFB-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.81
Rot. Bonds4

About [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol

[3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol (PubChem CID 105066721) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol
PubChem CID105066721
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol
SMILESCC(C1CC1)N(C)c1cnccc1CO
InChIInChI=1S/C12H18N2O/c1-9(10-3-4-10)14(2)12-7-13-6-5-11(12)8-15/h5-7,9-10,15H,3-4,8H2,1-2H3
InChIKeyICHMUAZWAJCUFB-UHFFFAOYSA-N
XLogP1.81
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(chloromethyl)-N-(1-cyclopropylethyl)-N-methylpyridin-3-amine
CID 105067315
[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol
CID 105066695
[3-[methyl(pentan-2-yl)amino]-4-pyridinyl]methanol
CID 105066726
[4-bromo-2-[1-cyclopropylethyl(methyl)amino]phenyl]methanol
CID 43569351
[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 105066737
[3-[cyclopropylmethyl(propan-2-yl)amino]-4-pyridinyl]methanol
CID 105066798
[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol
CID 105066705
[3-(diethylamino)-4-pyridinyl]methanol
CID 105066644
N-(1-cyclopropylethyl)-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 105073489
[3-[cyclopropyl(prop-2-enyl)amino]-4-pyridinyl]methanol
CID 105066944
1-[[4-(hydroxymethyl)-3-pyridinyl]-methylamino]-3-methoxypropan-2-ol
CID 105066791
[3-[ethyl(propyl)amino]-4-pyridinyl]methanol
CID 105066699

Frequently Asked Questions

What is the IUPAC name of [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol?
The IUPAC name of [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol (CID 105066721) is [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol.
What is the SMILES notation for [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol?
The canonical SMILES for [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol is CC(C1CC1)N(C)c1cnccc1CO.
What is the InChIKey of [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol?
The InChIKey is ICHMUAZWAJCUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(10-3-4-10)14(2)12-7-13-6-5-11(12)8-15/h5-7,9-10,15H,3-4,8H2,1-2H3.
What are the key properties of [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol?
[3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol is sourced from PubChem (CID 105066721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).