2-[(6-amino-2-pyridinyl)amino]ethanol

C7H11N3O — CID 66907238

IUPAC2-[(6-amino-2-pyridinyl)amino]ethanol
SMILESNc1cccc(NCCO)n1
InChIInChI=1S/C7H11N3O/c8-6-2-1-3-7(10-6)9-4-5-11/h1-3,11H,4-5H2,(H3,8,9,10)
InChIKeyBZTNIRJDNDXCCB-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.07
Rot. Bonds3

About 2-[(6-amino-2-pyridinyl)amino]ethanol

2-[(6-amino-2-pyridinyl)amino]ethanol (PubChem CID 66907238) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-[(6-amino-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-amino-2-pyridinyl)amino]ethanol
PubChem CID66907238
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name2-[(6-amino-2-pyridinyl)amino]ethanol
SMILESNc1cccc(NCCO)n1
InChIInChI=1S/C7H11N3O/c8-6-2-1-3-7(10-6)9-4-5-11/h1-3,11H,4-5H2,(H3,8,9,10)
InChIKeyBZTNIRJDNDXCCB-UHFFFAOYSA-N
XLogP0.07
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(6-amino-2-pyridinyl)amino]butan-1-ol
CID 106846869
6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine
CID 10888283
6-N-(3-methylbutyl)pyridine-2,6-diamine
CID 80647498
6-N-(3-methoxypropyl)pyridine-2,6-diamine
CID 80647839
6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine
CID 10856706
3-[(6-amino-2-pyridinyl)amino]-2,2-difluoropropan-1-ol
CID 106174489
6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine
CID 80646824
2-[(6-amino-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 106343060
6-N-(7-methyloctyl)pyridine-2,6-diamine
CID 114004472
6-N-(2-cyclopentyloxyethyl)pyridine-2,6-diamine
CID 80647858
6-N-[2-(3-methylphenyl)ethyl]pyridine-2,6-diamine
CID 80647053
6-N-(3-pyrrolidin-1-ylpropyl)pyridine-2,6-diamine
CID 80646711

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-2-pyridinyl)amino]ethanol?
The IUPAC name of 2-[(6-amino-2-pyridinyl)amino]ethanol (CID 66907238) is 2-[(6-amino-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[(6-amino-2-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[(6-amino-2-pyridinyl)amino]ethanol is Nc1cccc(NCCO)n1.
What is the InChIKey of 2-[(6-amino-2-pyridinyl)amino]ethanol?
The InChIKey is BZTNIRJDNDXCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-6-2-1-3-7(10-6)9-4-5-11/h1-3,11H,4-5H2,(H3,8,9,10).
What are the key properties of 2-[(6-amino-2-pyridinyl)amino]ethanol?
2-[(6-amino-2-pyridinyl)amino]ethanol has a molecular weight of 153.19 g/mol, XLogP of 0.07, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 66907238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).