2-(3-aminoprop-1-enyl)pyridin-3-ol

C8H10N2O — CID 169463141

IUPAC2-(3-aminoprop-1-enyl)pyridin-3-ol
SMILESNCC=Cc1ncccc1O
InChIInChI=1S/C8H10N2O/c9-5-1-3-7-8(11)4-2-6-10-7/h1-4,6,11H,5,9H2
InChIKeyBKWJHNKVNXVWBT-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.76
Rot. Bonds2

About 2-(3-aminoprop-1-enyl)pyridin-3-ol

2-(3-aminoprop-1-enyl)pyridin-3-ol (PubChem CID 169463141) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-(3-aminoprop-1-enyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(3-aminoprop-1-enyl)pyridin-3-ol
PubChem CID169463141
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-(3-aminoprop-1-enyl)pyridin-3-ol
SMILESNCC=Cc1ncccc1O
InChIInChI=1S/C8H10N2O/c9-5-1-3-7-8(11)4-2-6-10-7/h1-4,6,11H,5,9H2
InChIKeyBKWJHNKVNXVWBT-UHFFFAOYSA-N
XLogP0.76
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-hydroxyprop-1-enyl)pyridin-3-ol
CID 169452896
3-(3-methyl-2-pyridinyl)prop-2-en-1-amine
CID 169463131
ethyl 4-(3-hydroxy-2-pyridinyl)but-3-enoate
CID 170795623
N-[3-(3-hydroxy-2-pyridinyl)prop-2-enyl]acetamide
CID 169464929
4-(3-hydroxy-2-pyridinyl)but-3-en-2-one
CID 69105394
2-[(E)-2-(3,5-dichlorophenyl)ethenyl]pyridin-3-ol
CID 18763136
2-[2-(2-chlorophenyl)ethenyl]pyridin-3-ol
CID 54048718
2-(methyliminomethyl)pyridin-3-ol
CID 136948272
2-(4-aminobut-1-enyl)pyridin-3-amine
CID 170486446
3-(2H-pyrazolo[3,4-b]pyridin-3-yl)prop-2-en-1-amine
CID 169463700
2-(3-aminoprop-1-enyl)-3-bromophenol
CID 169464695
2-(3-aminoprop-1-enyl)-3-fluorophenol
CID 169463203

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminoprop-1-enyl)pyridin-3-ol?
The IUPAC name of 2-(3-aminoprop-1-enyl)pyridin-3-ol (CID 169463141) is 2-(3-aminoprop-1-enyl)pyridin-3-ol.
What is the SMILES notation for 2-(3-aminoprop-1-enyl)pyridin-3-ol?
The canonical SMILES for 2-(3-aminoprop-1-enyl)pyridin-3-ol is NCC=Cc1ncccc1O.
What is the InChIKey of 2-(3-aminoprop-1-enyl)pyridin-3-ol?
The InChIKey is BKWJHNKVNXVWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-5-1-3-7-8(11)4-2-6-10-7/h1-4,6,11H,5,9H2.
What are the key properties of 2-(3-aminoprop-1-enyl)pyridin-3-ol?
2-(3-aminoprop-1-enyl)pyridin-3-ol has a molecular weight of 150.18 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminoprop-1-enyl)pyridin-3-ol is sourced from PubChem (CID 169463141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).