N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide

C8H13N5O — CID 114549630

IUPACN-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide
SMILESCC1CCC(NC(=O)c2nn[nH]n2)C1
InChIInChI=1S/C8H13N5O/c1-5-2-3-6(4-5)9-8(14)7-10-12-13-11-7/h5-6H,2-4H2,1H3,(H,9,14)(H,10,11,12,13)
InChIKeyRTVANOXLTBUEMQ-UHFFFAOYSA-N
MW195.23 g/mol
LogP0.12
Rot. Bonds2

About N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide

N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide (PubChem CID 114549630) has the molecular formula C8H13N5O and a molecular weight of 195.23 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide
PubChem CID114549630
Molecular FormulaC8H13N5O
Molecular Weight195.23 g/mol
Exact Mass195.11
IUPAC NameN-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide
SMILESCC1CCC(NC(=O)c2nn[nH]n2)C1
InChIInChI=1S/C8H13N5O/c1-5-2-3-6(4-5)9-8(14)7-10-12-13-11-7/h5-6H,2-4H2,1H3,(H,9,14)(H,10,11,12,13)
InChIKeyRTVANOXLTBUEMQ-UHFFFAOYSA-N
XLogP0.12
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(carbamoylamino)methyl]-N-(3-methylcyclopentyl)benzamide
CID 114549437
6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide
CID 114540616
2,6-dichloro-N-(3-methylcyclopentyl)pyridine-4-carboxamide
CID 114545578
5-ethyl-3-[(3-methylcyclopentyl)carbamoyl]-1H-pyrazole-4-sulfonyl chloride
CID 114551498
2-amino-N-(3-methylcyclopentyl)acetamide
CID 114546114
2,4-dimethyl-N-(3-methylcyclopentyl)-1,3-oxazole-5-carboxamide
CID 114550016
1-(2-hydroxyethyl)-3-(3-methylcyclopentyl)urea
CID 130626358
3,5-diamino-N-(3-methylcyclopentyl)benzamide
CID 114542578
N-(3-methylcyclopentyl)-4-(propylamino)benzamide
CID 114540645
5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide
CID 114542564
2-[carboxymethyl-[(3-methylcyclopentyl)carbamoyl]amino]acetic acid
CID 114548922
N-(3-methylcyclopentyl)-4-(methylsulfanylmethyl)benzamide
CID 114550091

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide?
The IUPAC name of N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide (CID 114549630) is N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide?
The canonical SMILES for N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide is CC1CCC(NC(=O)c2nn[nH]n2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide?
The InChIKey is RTVANOXLTBUEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5O/c1-5-2-3-6(4-5)9-8(14)7-10-12-13-11-7/h5-6H,2-4H2,1H3,(H,9,14)(H,10,11,12,13).
What are the key properties of N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide?
N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide has a molecular weight of 195.23 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-2H-tetrazole-5-carboxamide is sourced from PubChem (CID 114549630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).