CID 156641933

C5H8N5OPo — CID 156641933

IUPAC—
SMILESO=C(C[Po])NCCc1nn[nH]n1
InChIInChI=1S/C5H8N5O.Po/c1-4(11)6-3-2-5-7-9-10-8-5;/h1-3H2,(H,6,11)(H,7,8,9,10);
InChIKeyVCBYCQLIPNOMKF-UHFFFAOYSA-N
MW363.15 g/mol
LogP-1.55
Rot. Bonds4

About CID 156641933

CID 156641933 (PubChem CID 156641933) has the molecular formula C5H8N5OPo and a molecular weight of 363.15 g/mol.

Molecular Properties

Compound NameCID 156641933
PubChem CID156641933
Molecular FormulaC5H8N5OPo
Molecular Weight363.15 g/mol
Exact Mass363.06
IUPAC Name—
SMILESO=C(C[Po])NCCc1nn[nH]n1
InChIInChI=1S/C5H8N5O.Po/c1-4(11)6-3-2-5-7-9-10-8-5;/h1-3H2,(H,6,11)(H,7,8,9,10);
InChIKeyVCBYCQLIPNOMKF-UHFFFAOYSA-N
XLogP-1.55
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.15
LogP ≤ 5-1.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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2-(2H-tetrazol-5-yl)-N-[2-[[2-(2H-tetrazol-5-yl)acetyl]amino]ethyl]acetamide
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2-(2-chlorophenoxy)-N-[2-(2H-tetrazol-5-yl)ethyl]acetamide
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N-[4-oxo-4-(propylamino)butyl]-16-(2H-tetrazol-5-yl)hexadecanamide
CID 129191004
3-[2-(2H-tetrazol-5-yl)ethylcarbamoyl]benzoic acid
CID 166178543
3,4,5-trimethoxy-N-[2-(2H-tetrazol-5-yl)ethyl]benzamide
CID 110720007
N-[2-(1H-indol-3-yl)ethyl]-2-(2H-tetrazol-5-yl)acetamide
CID 110499402
(2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-N-[2-(2H-tetrazol-5-yl)ethyl]butanamide
CID 95122399
N-[(Z)-12-(2H-tetrazol-5-yl)dodec-5-enyl]heptanamide
CID 118528577
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(2H-tetrazol-5-yl)ethyl]propanamide
CID 118767272
N-[4-(2-methoxyethylamino)-4-oxobutyl]sulfonyl-4-(2H-tetrazol-5-yl)butanamide
CID 90455556
2-(2H-tetrazol-5-yl)ethylphosphonic acid
CID 58953032

Frequently Asked Questions

What is the IUPAC name of CID 156641933?
The IUPAC name of CID 156641933 (CID 156641933) is not available.
What is the SMILES notation for CID 156641933?
The canonical SMILES for CID 156641933 is O=C(C[Po])NCCc1nn[nH]n1.
What is the InChIKey of CID 156641933?
The InChIKey is VCBYCQLIPNOMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N5O.Po/c1-4(11)6-3-2-5-7-9-10-8-5;/h1-3H2,(H,6,11)(H,7,8,9,10);.
What are the key properties of CID 156641933?
CID 156641933 has a molecular weight of 363.15 g/mol, XLogP of -1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156641933 is sourced from PubChem (CID 156641933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).