2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol

C14H17N3O — CID 166287393

IUPAC2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol
SMILESNc1ccc(CNc2ccccc2CCO)cn1
InChIInChI=1S/C14H17N3O/c15-14-6-5-11(10-17-14)9-16-13-4-2-1-3-12(13)7-8-18/h1-6,10,16,18H,7-9H2,(H2,15,17)
InChIKeyALOCERJVHAXDBO-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.81
Rot. Bonds5

About 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol

2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol (PubChem CID 166287393) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol
PubChem CID166287393
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol
SMILESNc1ccc(CNc2ccccc2CCO)cn1
InChIInChI=1S/C14H17N3O/c15-14-6-5-11(10-17-14)9-16-13-4-2-1-3-12(13)7-8-18/h1-6,10,16,18H,7-9H2,(H2,15,17)
InChIKeyALOCERJVHAXDBO-UHFFFAOYSA-N
XLogP1.81
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6-amino-3-pyridinyl)methylamino]phenol
CID 105468626
2-[2-[2-(4-aminophenyl)ethylamino]phenyl]ethanol;hydrochloride
CID 90375012
2-[2-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-ylmethylamino)phenyl]ethanol
CID 166306760
N-methyl-2-[2-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
CID 104756616
2-[2-(furan-2-ylmethylamino)phenyl]ethanol
CID 70519504
[2-(pyridin-3-ylmethylamino)phenyl]methanol
CID 43743160
2-[(6-amino-3-pyridinyl)methylamino]-N-(cyclopentylmethoxy)benzamide
CID 87282068
[2-(pyrimidin-5-ylmethylamino)phenyl]methanol
CID 62759551
2-[(dimethylamino)methyl]-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 104749132
2-[2-(sulfanylamino)phenyl]ethanol
CID 88722415
[2-[(4-chlorophenyl)methylamino]phenyl]methanol
CID 14260872
2-[(dimethylamino)methyl]-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936614

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol?
The IUPAC name of 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol (CID 166287393) is 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol.
What is the SMILES notation for 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol?
The canonical SMILES for 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol is Nc1ccc(CNc2ccccc2CCO)cn1.
What is the InChIKey of 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol?
The InChIKey is ALOCERJVHAXDBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-14-6-5-11(10-17-14)9-16-13-4-2-1-3-12(13)7-8-18/h1-6,10,16,18H,7-9H2,(H2,15,17).
What are the key properties of 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol?
2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol has a molecular weight of 243.31 g/mol, XLogP of 1.81, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-amino-3-pyridinyl)methylamino]phenyl]ethanol is sourced from PubChem (CID 166287393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).