2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol

C11H16N2O — CID 61146522

IUPAC2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol
SMILESCc1ccc(N(CCO)C2CC2)nc1
InChIInChI=1S/C11H16N2O/c1-9-2-5-11(12-8-9)13(6-7-14)10-3-4-10/h2,5,8,10,14H,3-4,6-7H2,1H3
InChIKeyZSYCKHDOWJNZGX-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.35
Rot. Bonds4

About 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol

2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol (PubChem CID 61146522) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol
PubChem CID61146522
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol
SMILESCc1ccc(N(CCO)C2CC2)nc1
InChIInChI=1S/C11H16N2O/c1-9-2-5-11(12-8-9)13(6-7-14)10-3-4-10/h2,5,8,10,14H,3-4,6-7H2,1H3
InChIKeyZSYCKHDOWJNZGX-UHFFFAOYSA-N
XLogP1.35
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 ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[cyclobutyl-(5-methyl-2-pyridinyl)amino]propan-1-ol
CID 102846717
N-(2-chloroethyl)-N-cyclopentyl-5-methylpyridin-2-amine
CID 63388501
4-N-(5-methyl-2-pyridinyl)-4-N-propylcyclohexane-1,4-diamine
CID 79112114
N-(3-chloropropyl)-N-cyclobutyl-5-methylpyridin-2-amine
CID 102871477
N-(2-chloroethyl)-N-cyclohexyl-5-methylpyridin-2-amine
CID 63388277
2-[cyclopropyl-[5-(ethylaminomethyl)-2-pyridinyl]amino]ethanol
CID 80629638
2-[cyclopentyl-[5-(hydroxymethyl)-2-pyridinyl]amino]ethanol
CID 54994646
2-[cyclobutyl-[5-[1-(ethylamino)ethyl]-2-pyridinyl]amino]ethanol
CID 102863556
2-[(5-methyl-2-pyridinyl)-prop-2-enylamino]ethanol
CID 115744703
2-[(5-bromo-4-methyl-2-pyridinyl)-cyclobutylamino]ethanol
CID 102675205
2-[(5-methyl-2-pyridinyl)-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106621156
3-[cyclobutyl-[5-[(1S)-1-hydroxyethyl]-2-pyridinyl]amino]propan-1-ol
CID 102864183

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol?
The IUPAC name of 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol (CID 61146522) is 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol is Cc1ccc(N(CCO)C2CC2)nc1.
What is the InChIKey of 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol?
The InChIKey is ZSYCKHDOWJNZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-2-5-11(12-8-9)13(6-7-14)10-3-4-10/h2,5,8,10,14H,3-4,6-7H2,1H3.
What are the key properties of 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol?
2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol has a molecular weight of 192.26 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 61146522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).