4-(aminomethyl)pyridin-3-ol

C6H8N2O — CID 15850356

IUPAC4-(aminomethyl)pyridin-3-ol
SMILESNCc1ccncc1O
InChIInChI=1S/C6H8N2O/c7-3-5-1-2-8-4-6(5)9/h1-2,4,9H,3,7H2
InChIKeySQKRQPZSEAOKMK-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.25
Rot. Bonds1

About 4-(aminomethyl)pyridin-3-ol

4-(aminomethyl)pyridin-3-ol (PubChem CID 15850356) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 4-(aminomethyl)pyridin-3-ol.

Molecular Properties

Compound Name4-(aminomethyl)pyridin-3-ol
PubChem CID15850356
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name4-(aminomethyl)pyridin-3-ol
SMILESNCc1ccncc1O
InChIInChI=1S/C6H8N2O/c7-3-5-1-2-8-4-6(5)9/h1-2,4,9H,3,7H2
InChIKeySQKRQPZSEAOKMK-UHFFFAOYSA-N
XLogP0.25
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(aminomethyl)-4-pyridinyl]methanamine;dihydrochloride
CID 66524168
(3-hydroxy-4-pyridinyl)methyl carbamate
CID 175485052
(3-bromo-4-pyridinyl)methanamine;dihydrochloride
CID 119081459
4-(aminomethyl)pyridine-3-carboxamide
CID 123566615
2-[[3-(aminomethyl)-4-pyridinyl]methoxy]phenol
CID 105487920
4-[(4-ethylphenyl)methyl]pyridin-3-ol
CID 23103643
2-[4-(aminomethyl)-3-pyridinyl]acetaldehyde
CID 174050696
4-(aminomethyl)-N-methylpyridin-3-amine
CID 11182637
isoquinolin-8-ylmethanamine;dihydrochloride
CID 42614394
4-aminopyridin-3-ol;dihydrochloride
CID 127255436
4-methylpyridin-3-ol;trihydrobromide
CID 174838364
2-(aminomethyl)phenol;methane
CID 158060419

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)pyridin-3-ol?
The IUPAC name of 4-(aminomethyl)pyridin-3-ol (CID 15850356) is 4-(aminomethyl)pyridin-3-ol.
What is the SMILES notation for 4-(aminomethyl)pyridin-3-ol?
The canonical SMILES for 4-(aminomethyl)pyridin-3-ol is NCc1ccncc1O.
What is the InChIKey of 4-(aminomethyl)pyridin-3-ol?
The InChIKey is SQKRQPZSEAOKMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c7-3-5-1-2-8-4-6(5)9/h1-2,4,9H,3,7H2.
What are the key properties of 4-(aminomethyl)pyridin-3-ol?
4-(aminomethyl)pyridin-3-ol has a molecular weight of 124.14 g/mol, XLogP of 0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)pyridin-3-ol is sourced from PubChem (CID 15850356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).