CID 156642000

C6H10N5OPo — CID 156642000

IUPAC—
SMILESO=C(CC[Po])NCCc1nn[nH]n1
InChIInChI=1S/C6H10N5O.Po/c1-2-6(12)7-4-3-5-8-10-11-9-5;/h1-4H2,(H,7,12)(H,8,9,10,11);
InChIKeyZUHDGXBDWFOSSB-UHFFFAOYSA-N
MW377.18 g/mol
LogP-1.16
Rot. Bonds5

About CID 156642000

CID 156642000 (PubChem CID 156642000) has the molecular formula C6H10N5OPo and a molecular weight of 377.18 g/mol.

Molecular Properties

Compound NameCID 156642000
PubChem CID156642000
Molecular FormulaC6H10N5OPo
Molecular Weight377.18 g/mol
Exact Mass377.07
IUPAC Name—
SMILESO=C(CC[Po])NCCc1nn[nH]n1
InChIInChI=1S/C6H10N5O.Po/c1-2-6(12)7-4-3-5-8-10-11-9-5;/h1-4H2,(H,7,12)(H,8,9,10,11);
InChIKeyZUHDGXBDWFOSSB-UHFFFAOYSA-N
XLogP-1.16
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.18
LogP ≤ 5-1.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-amino-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 78977288
N-hexyl-2-(2H-tetrazol-5-yl)acetamide
CID 110496415
1-piperazin-1-yl-2-(2H-tetrazol-5-yl)ethanone;hydrochloride
CID 178300904
N-octyl-2-(2H-tetrazol-5-yl)acetamide
CID 178302110
N-cyclopropyl-2-(2H-tetrazol-5-yl)acetamide
CID 18618243
N-butyl-2-(2H-tetrazol-5-yl)acetamide
CID 110496410
N-prop-2-enyl-2-(2H-tetrazol-5-yl)acetamide
CID 110496418
N-Cyclohexyl-2-(1H-tetrazol-5-yl)acetamide
CID 110496420
N-dodecyl-2-(2H-tetrazol-5-yl)acetamide
CID 134846699
3,3,3-trifluoro-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 61852334
3,3,3-trifluoro-N-(2H-tetrazol-5-ylmethyl)propanamide
CID 61854548
2-fluoro-2-methyl-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 130562017

Frequently Asked Questions

What is the IUPAC name of CID 156642000?
The IUPAC name of CID 156642000 (CID 156642000) is not available.
What is the SMILES notation for CID 156642000?
The canonical SMILES for CID 156642000 is O=C(CC[Po])NCCc1nn[nH]n1.
What is the InChIKey of CID 156642000?
The InChIKey is ZUHDGXBDWFOSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N5O.Po/c1-2-6(12)7-4-3-5-8-10-11-9-5;/h1-4H2,(H,7,12)(H,8,9,10,11);.
What are the key properties of CID 156642000?
CID 156642000 has a molecular weight of 377.18 g/mol, XLogP of -1.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156642000 is sourced from PubChem (CID 156642000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).