(4-amino-2-pyridinyl)methanol;hydrochloride

C6H9ClN2O — CID 91667909

IUPAC(4-amino-2-pyridinyl)methanol;hydrochloride
SMILESCl.Nc1ccnc(CO)c1
InChIInChI=1S/C6H8N2O.ClH/c7-5-1-2-8-6(3-5)4-9;/h1-3,9H,4H2,(H2,7,8);1H
InChIKeyCRKQGIUTVRMJEM-UHFFFAOYSA-N
MW160.60 g/mol
LogP0.58
Rot. Bonds1

About (4-amino-2-pyridinyl)methanol;hydrochloride

(4-amino-2-pyridinyl)methanol;hydrochloride (PubChem CID 91667909) has the molecular formula C6H9ClN2O and a molecular weight of 160.60 g/mol. Its IUPAC name is (4-amino-2-pyridinyl)methanol;hydrochloride.

Molecular Properties

Compound Name(4-amino-2-pyridinyl)methanol;hydrochloride
PubChem CID91667909
Molecular FormulaC6H9ClN2O
Molecular Weight160.60 g/mol
Exact Mass160.04
IUPAC Name(4-amino-2-pyridinyl)methanol;hydrochloride
SMILESCl.Nc1ccnc(CO)c1
InChIInChI=1S/C6H8N2O.ClH/c7-5-1-2-8-6(3-5)4-9;/h1-3,9H,4H2,(H2,7,8);1H
InChIKeyCRKQGIUTVRMJEM-UHFFFAOYSA-N
XLogP0.58
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.60
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-amino-2-pyridinyl)methanol;hydrochloride?
The IUPAC name of (4-amino-2-pyridinyl)methanol;hydrochloride (CID 91667909) is (4-amino-2-pyridinyl)methanol;hydrochloride.
What is the SMILES notation for (4-amino-2-pyridinyl)methanol;hydrochloride?
The canonical SMILES for (4-amino-2-pyridinyl)methanol;hydrochloride is Cl.Nc1ccnc(CO)c1.
What is the InChIKey of (4-amino-2-pyridinyl)methanol;hydrochloride?
The InChIKey is CRKQGIUTVRMJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O.ClH/c7-5-1-2-8-6(3-5)4-9;/h1-3,9H,4H2,(H2,7,8);1H.
What are the key properties of (4-amino-2-pyridinyl)methanol;hydrochloride?
(4-amino-2-pyridinyl)methanol;hydrochloride has a molecular weight of 160.60 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-2-pyridinyl)methanol;hydrochloride is sourced from PubChem (CID 91667909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).