N-(2-propyltetrazol-5-yl)furan-2-carboxamide

C9H11N5O2 — CID 894157

IUPACN-(2-propyltetrazol-5-yl)furan-2-carboxamide
SMILESCCCn1nnc(NC(=O)c2ccco2)n1
InChIInChI=1S/C9H11N5O2/c1-2-5-14-12-9(11-13-14)10-8(15)7-4-3-6-16-7/h3-4,6H,2,5H2,1H3,(H,10,12,15)
InChIKeyDFAKOYAKHWMEQD-UHFFFAOYSA-N
MW221.22 g/mol
LogP0.93
Rot. Bonds4

About N-(2-propyltetrazol-5-yl)furan-2-carboxamide

N-(2-propyltetrazol-5-yl)furan-2-carboxamide (PubChem CID 894157) has the molecular formula C9H11N5O2 and a molecular weight of 221.22 g/mol. Its IUPAC name is N-(2-propyltetrazol-5-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-propyltetrazol-5-yl)furan-2-carboxamide
PubChem CID894157
Molecular FormulaC9H11N5O2
Molecular Weight221.22 g/mol
Exact Mass221.09
IUPAC NameN-(2-propyltetrazol-5-yl)furan-2-carboxamide
SMILESCCCn1nnc(NC(=O)c2ccco2)n1
InChIInChI=1S/C9H11N5O2/c1-2-5-14-12-9(11-13-14)10-8(15)7-4-3-6-16-7/h3-4,6H,2,5H2,1H3,(H,10,12,15)
InChIKeyDFAKOYAKHWMEQD-UHFFFAOYSA-N
XLogP0.93
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl N,N'-bis(furan-2-carbonyl)carbamimidoselenoate
CID 51032934
N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CID 836941
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CID 795340
5-bromo-N-(2-ethyl-2H-tetraazol-5-yl)-2-furamide
CID 972620
N-(2-ethyltetrazol-5-yl)-5-nitro-2-furamide
CID 1299980
Ethyl 2-((5-(furan-2-carboxamido)-1,3,4-thiadiazol-2-yl)thio)acetate
CID 3570554
N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CID 22517562
(3-amino-1H-1,2,4-triazol-1-yl)(furan-2-yl)methanone
CID 661164
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CID 44403265
N-[(2-methyl-2H-tetrazol-5-yl)carbamothioyl]furan-2-carboxamide
CID 2950680
(E)-3-(furan-2-yl)-N-(2-propyltetrazol-5-yl)prop-2-enamide
CID 936222
5-bromo-N-(2-methyl-2H-tetrazol-5-yl)furan-2-carboxamide
CID 1994334

Frequently Asked Questions

What is the IUPAC name of N-(2-propyltetrazol-5-yl)furan-2-carboxamide?
The IUPAC name of N-(2-propyltetrazol-5-yl)furan-2-carboxamide (CID 894157) is N-(2-propyltetrazol-5-yl)furan-2-carboxamide.
What is the SMILES notation for N-(2-propyltetrazol-5-yl)furan-2-carboxamide?
The canonical SMILES for N-(2-propyltetrazol-5-yl)furan-2-carboxamide is CCCn1nnc(NC(=O)c2ccco2)n1.
What is the InChIKey of N-(2-propyltetrazol-5-yl)furan-2-carboxamide?
The InChIKey is DFAKOYAKHWMEQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O2/c1-2-5-14-12-9(11-13-14)10-8(15)7-4-3-6-16-7/h3-4,6H,2,5H2,1H3,(H,10,12,15).
What are the key properties of N-(2-propyltetrazol-5-yl)furan-2-carboxamide?
N-(2-propyltetrazol-5-yl)furan-2-carboxamide has a molecular weight of 221.22 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propyltetrazol-5-yl)furan-2-carboxamide is sourced from PubChem (CID 894157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).