2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol

C10H17N3O2 — CID 104533210

IUPAC2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol
SMILESCNc1cncc(N(CCO)CCO)c1
InChIInChI=1S/C10H17N3O2/c1-11-9-6-10(8-12-7-9)13(2-4-14)3-5-15/h6-8,11,14-15H,2-5H2,1H3
InChIKeyRMKJDQIQHYPVJT-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.09
Rot. Bonds6

About 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol

2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol (PubChem CID 104533210) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol.

Molecular Properties

Compound Name2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol
PubChem CID104533210
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol
SMILESCNc1cncc(N(CCO)CCO)c1
InChIInChI=1S/C10H17N3O2/c1-11-9-6-10(8-12-7-9)13(2-4-14)3-5-15/h6-8,11,14-15H,2-5H2,1H3
InChIKeyRMKJDQIQHYPVJT-UHFFFAOYSA-N
XLogP-0.09
TPSA68.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-N-methyl-5-N,5-N-dipropylpyridine-3,5-diamine
CID 104532476
5-N,5-N-bis(2-methoxyethyl)-3-N-methylpyridine-3,5-diamine
CID 113423780
2-[butyl-[5-(ethylamino)-3-pyridinyl]amino]ethanol
CID 104533367
2-[cyclopropyl-[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104533735
2-[[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104532515
3-[cyclobutyl-[5-(methylamino)-3-pyridinyl]amino]propan-1-ol
CID 102875578
5-N-ethyl-3-N-methyl-5-N-(2,2,2-trifluoroethyl)pyridine-3,5-diamine
CID 104533826
3-N,5-N,5-N-tripropylpyridine-3,5-diamine
CID 104532474
4-[[5-(methylamino)-3-pyridinyl]amino]butan-1-ol
CID 106846876
2-[methyl-[5-(propylamino)-3-pyridinyl]amino]ethanol
CID 104532770
3-N-methyl-5-N-propan-2-yl-5-N-propylpyridine-3,5-diamine
CID 104532814
N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide
CID 104532888

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol?
The IUPAC name of 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol (CID 104533210) is 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol.
What is the SMILES notation for 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol?
The canonical SMILES for 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol is CNc1cncc(N(CCO)CCO)c1.
What is the InChIKey of 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol?
The InChIKey is RMKJDQIQHYPVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-11-9-6-10(8-12-7-9)13(2-4-14)3-5-15/h6-8,11,14-15H,2-5H2,1H3.
What are the key properties of 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol?
2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol has a molecular weight of 211.26 g/mol, XLogP of -0.09, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl-[5-(methylamino)-3-pyridinyl]amino]ethanol is sourced from PubChem (CID 104533210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).