(2-imino-1-pyridinyl)methanol

C6H8N2O — CID 89299440

IUPAC(2-imino-1-pyridinyl)methanol
SMILES[H]/N=c1\ccccn1CO
InChIInChI=1S/C6H8N2O/c7-6-3-1-2-4-8(6)5-9/h1-4,7,9H,5H2/b7-6+
InChIKeySNVWIPDYUJHYGI-VOTSOKGWSA-N
MW124.14 g/mol
LogP-0.08
Rot. Bonds1

About (2-imino-1-pyridinyl)methanol

(2-imino-1-pyridinyl)methanol (PubChem CID 89299440) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is (2-imino-1-pyridinyl)methanol.

Molecular Properties

Compound Name(2-imino-1-pyridinyl)methanol
PubChem CID89299440
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name(2-imino-1-pyridinyl)methanol
SMILES[H]/N=c1\ccccn1CO
InChIInChI=1S/C6H8N2O/c7-6-3-1-2-4-8(6)5-9/h1-4,7,9H,5H2/b7-6+
InChIKeySNVWIPDYUJHYGI-VOTSOKGWSA-N
XLogP-0.08
TPSA49.01 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 ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-imino-1-pyridinyl)methanol?
The IUPAC name of (2-imino-1-pyridinyl)methanol (CID 89299440) is (2-imino-1-pyridinyl)methanol.
What is the SMILES notation for (2-imino-1-pyridinyl)methanol?
The canonical SMILES for (2-imino-1-pyridinyl)methanol is [H]/N=c1\ccccn1CO.
What is the InChIKey of (2-imino-1-pyridinyl)methanol?
The InChIKey is SNVWIPDYUJHYGI-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H8N2O/c7-6-3-1-2-4-8(6)5-9/h1-4,7,9H,5H2/b7-6+.
What are the key properties of (2-imino-1-pyridinyl)methanol?
(2-imino-1-pyridinyl)methanol has a molecular weight of 124.14 g/mol, XLogP of -0.08, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-imino-1-pyridinyl)methanol is sourced from PubChem (CID 89299440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).