CID 142023832

C6H9N2 — CID 142023832

IUPAC—
SMILESCC1=CN=C(C)[CH]N1
InChIInChI=1S/C6H9N2/c1-5-3-8-6(2)4-7-5/h3-4,7H,1-2H3
InChIKeyOPHSJDAYRRYOJY-UHFFFAOYSA-N
MW109.15 g/mol
LogP1.07
Rot. Bonds

About CID 142023832

CID 142023832 (PubChem CID 142023832) has the molecular formula C6H9N2 and a molecular weight of 109.15 g/mol.

Molecular Properties

Compound NameCID 142023832
PubChem CID142023832
Molecular FormulaC6H9N2
Molecular Weight109.15 g/mol
Exact Mass109.08
IUPAC Name—
SMILESCC1=CN=C(C)[CH]N1
InChIInChI=1S/C6H9N2/c1-5-3-8-6(2)4-7-5/h3-4,7H,1-2H3
InChIKeyOPHSJDAYRRYOJY-UHFFFAOYSA-N
XLogP1.07
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.15
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 142023832?
The IUPAC name of CID 142023832 (CID 142023832) is not available.
What is the SMILES notation for CID 142023832?
The canonical SMILES for CID 142023832 is CC1=CN=C(C)[CH]N1.
What is the InChIKey of CID 142023832?
The InChIKey is OPHSJDAYRRYOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N2/c1-5-3-8-6(2)4-7-5/h3-4,7H,1-2H3.
What are the key properties of CID 142023832?
CID 142023832 has a molecular weight of 109.15 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142023832 is sourced from PubChem (CID 142023832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).