[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol

C11H16N2O — CID 105066737

IUPAC[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol
SMILESCN(CC1CC1)c1cnccc1CO
InChIInChI=1S/C11H16N2O/c1-13(7-9-2-3-9)11-6-12-5-4-10(11)8-14/h4-6,9,14H,2-3,7-8H2,1H3
InChIKeyFALGDLBDABNKMS-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.42
Rot. Bonds4

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

[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol (PubChem CID 105066737) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol
PubChem CID105066737
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol
SMILESCN(CC1CC1)c1cnccc1CO
InChIInChI=1S/C11H16N2O/c1-13(7-9-2-3-9)11-6-12-5-4-10(11)8-14/h4-6,9,14H,2-3,7-8H2,1H3
InChIKeyFALGDLBDABNKMS-UHFFFAOYSA-N
XLogP1.42
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[cyclopentylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 81237899
[3-[cyclopropylmethyl(propan-2-yl)amino]-4-pyridinyl]methanol
CID 105066798
[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol
CID 105066695
[2-[cyclopropylmethyl(methyl)amino]phenyl]methanol
CID 60984636
[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol
CID 105066705
[3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol
CID 105066721
[3-(diethylamino)-4-pyridinyl]methanol
CID 105066644
N-(cyclohexylmethyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 81248305
1-[[4-(hydroxymethyl)-3-pyridinyl]-methylamino]-3-methoxypropan-2-ol
CID 105066791
[3-[methyl(thiophen-2-ylmethyl)amino]-4-pyridinyl]methanol
CID 105066711
2-[(4-ethyl-3-pyridinyl)-methylamino]ethanol
CID 59382404
[3-[cyclopropyl(prop-2-enyl)amino]-4-pyridinyl]methanol
CID 105066944

Frequently Asked Questions

What is the IUPAC name of [3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol?
The IUPAC name of [3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol (CID 105066737) is [3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol.
What is the SMILES notation for [3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol?
The canonical SMILES for [3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol is CN(CC1CC1)c1cnccc1CO.
What is the InChIKey of [3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol?
The InChIKey is FALGDLBDABNKMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-13(7-9-2-3-9)11-6-12-5-4-10(11)8-14/h4-6,9,14H,2-3,7-8H2,1H3.
What are the key properties of [3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol?
[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol is sourced from PubChem (CID 105066737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).