[2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol

C11H16N2O — CID 61257683

IUPAC[2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol
SMILESCCN(c1ncccc1CO)C1CC1
InChIInChI=1S/C11H16N2O/c1-2-13(10-5-6-10)11-9(8-14)4-3-7-12-11/h3-4,7,10,14H,2,5-6,8H2,1H3
InChIKeyZKVROOJSTCFEJS-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.56
Rot. Bonds4

About [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol

[2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol (PubChem CID 61257683) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol
PubChem CID61257683
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol
SMILESCCN(c1ncccc1CO)C1CC1
InChIInChI=1S/C11H16N2O/c1-2-13(10-5-6-10)11-9(8-14)4-3-7-12-11/h3-4,7,10,14H,2,5-6,8H2,1H3
InChIKeyZKVROOJSTCFEJS-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[butyl(cyclopropyl)amino]-3-pyridinyl]methanol
CID 61445710
3-[cyclobutyl-[3-(hydroxymethyl)-2-pyridinyl]amino]propan-1-ol
CID 102869240
3-(chloromethyl)-N-cyclopropyl-N-propylpyridin-2-amine
CID 61255764
[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol
CID 61252621
2-[cyclohexyl(ethyl)amino]pyridine-3-carboxylate
CID 21451098
N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine
CID 64522468
3-(2-aminopropyl)-N-butyl-N-cyclopropylpyridin-2-amine
CID 114057413
[2-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255175
3-[cyclopropyl(ethyl)amino]pyrazine-2-carboxylic acid
CID 62702336
4-(chloromethyl)-N-cyclopropyl-N-ethyl-3-fluoropyridin-2-amine
CID 105383476
3-[(tert-butylamino)methyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-2-amine
CID 64521673
[2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol
CID 83183763

Frequently Asked Questions

What is the IUPAC name of [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol (CID 61257683) is [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol is CCN(c1ncccc1CO)C1CC1.
What is the InChIKey of [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol?
The InChIKey is ZKVROOJSTCFEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-13(10-5-6-10)11-9(8-14)4-3-7-12-11/h3-4,7,10,14H,2,5-6,8H2,1H3.
What are the key properties of [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol?
[2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 61257683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).