CID 143047011

C7H8N3 — CID 143047011

IUPAC—
SMILESCc1nc2c([nH]1)=CN[CH]C=2
InChIInChI=1S/C7H8N3/c1-5-9-6-2-3-8-4-7(6)10-5/h2-4,8H,1H3,(H,9,10)
InChIKeyYHGZYPHHHBCGID-UHFFFAOYSA-N
MW134.16 g/mol
LogP-1.00
Rot. Bonds

About CID 143047011

CID 143047011 (PubChem CID 143047011) has the molecular formula C7H8N3 and a molecular weight of 134.16 g/mol.

Molecular Properties

Compound NameCID 143047011
PubChem CID143047011
Molecular FormulaC7H8N3
Molecular Weight134.16 g/mol
Exact Mass134.07
IUPAC Name—
SMILESCc1nc2c([nH]1)=CN[CH]C=2
InChIInChI=1S/C7H8N3/c1-5-9-6-2-3-8-4-7(6)10-5/h2-4,8H,1H3,(H,9,10)
InChIKeyYHGZYPHHHBCGID-UHFFFAOYSA-N
XLogP-1.00
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.16
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 143047011?
The IUPAC name of CID 143047011 (CID 143047011) is not available.
What is the SMILES notation for CID 143047011?
The canonical SMILES for CID 143047011 is Cc1nc2c([nH]1)=CN[CH]C=2.
What is the InChIKey of CID 143047011?
The InChIKey is YHGZYPHHHBCGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N3/c1-5-9-6-2-3-8-4-7(6)10-5/h2-4,8H,1H3,(H,9,10).
What are the key properties of CID 143047011?
CID 143047011 has a molecular weight of 134.16 g/mol, XLogP of -1.00, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143047011 is sourced from PubChem (CID 143047011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).