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

C10H14N2O — CID 105066695

IUPAC[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol
SMILESCN(c1cnccc1CO)C1CC1
InChIInChI=1S/C10H14N2O/c1-12(9-2-3-9)10-6-11-5-4-8(10)7-13/h4-6,9,13H,2-3,7H2,1H3
InChIKeyKNLXTWKSPZPAJQ-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.17
Rot. Bonds3

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

[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol (PubChem CID 105066695) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is [3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol
PubChem CID105066695
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol
SMILESCN(c1cnccc1CO)C1CC1
InChIInChI=1S/C10H14N2O/c1-12(9-2-3-9)10-6-11-5-4-8(10)7-13/h4-6,9,13H,2-3,7H2,1H3
InChIKeyKNLXTWKSPZPAJQ-UHFFFAOYSA-N
XLogP1.17
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[1-cyclopropylethyl(methyl)amino]-4-pyridinyl]methanol
CID 105066721
4-(chloromethyl)-N-cyclopentyl-N-methylpyridin-3-amine
CID 105067287
[3-[cyclopropylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 105066737
4-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylpyridin-3-amine
CID 105072864
N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105074525
N-cyclobutyl-N-methyl-4-[(propan-2-ylamino)methyl]pyridin-3-amine
CID 105074523
[3-[cyclopropylmethyl(propan-2-yl)amino]-4-pyridinyl]methanol
CID 105066798
[3-[cyclopropyl(prop-2-enyl)amino]-4-pyridinyl]methanol
CID 105066944
N-methyl-N-(4-methylcyclohexyl)-4-[(propan-2-ylamino)methyl]pyridin-3-amine
CID 105073614
[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol
CID 105066705
3-(chloromethyl)-N-cyclopropyl-N-methylpyridin-4-amine
CID 81238671
4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine
CID 105073064

Frequently Asked Questions

What is the IUPAC name of [3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol?
The IUPAC name of [3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol (CID 105066695) is [3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol.
What is the SMILES notation for [3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol?
The canonical SMILES for [3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol is CN(c1cnccc1CO)C1CC1.
What is the InChIKey of [3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol?
The InChIKey is KNLXTWKSPZPAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-12(9-2-3-9)10-6-11-5-4-8(10)7-13/h4-6,9,13H,2-3,7H2,1H3.
What are the key properties of [3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol?
[3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol has a molecular weight of 178.24 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[cyclopropyl(methyl)amino]-4-pyridinyl]methanol is sourced from PubChem (CID 105066695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).