N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine

C7H11N7 — CID 63150127

IUPACN-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine
SMILESCn1nnnc1NCCn1ccnc1
InChIInChI=1S/C7H11N7/c1-13-7(10-11-12-13)9-3-5-14-4-2-8-6-14/h2,4,6H,3,5H2,1H3,(H,9,10,12)
InChIKeyGMQVCHHQQPFHII-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.48
Rot. Bonds4

About N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine

N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine (PubChem CID 63150127) has the molecular formula C7H11N7 and a molecular weight of 193.21 g/mol. Its IUPAC name is N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine.

Molecular Properties

Compound NameN-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine
PubChem CID63150127
Molecular FormulaC7H11N7
Molecular Weight193.21 g/mol
Exact Mass193.11
IUPAC NameN-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine
SMILESCn1nnnc1NCCn1ccnc1
InChIInChI=1S/C7H11N7/c1-13-7(10-11-12-13)9-3-5-14-4-2-8-6-14/h2,4,6H,3,5H2,1H3,(H,9,10,12)
InChIKeyGMQVCHHQQPFHII-UHFFFAOYSA-N
XLogP-0.48
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(1-methyltetrazol-5-yl)amino]ethanol
CID 63152176
N'-(1-methyltetrazol-5-yl)butane-1,4-diamine
CID 63152546
N-(2-imidazol-1-ylethyl)-5-methyl-1,3-thiazol-2-amine
CID 130782234
N',N'-dimethyl-N-(1-methyltetrazol-5-yl)ethane-1,2-diamine
CID 63152406
N-(3-imidazol-1-ylpropyl)-1-methylimidazol-2-amine
CID 62132911
1-butyl-N-(2-imidazol-1-ylethyl)-4-methylimidazol-2-amine
CID 106569258
5-(1-chloroethyl)-N-(3-imidazol-1-ylpropyl)-1,3,4-oxadiazol-2-amine
CID 106959120
N-(2-imidazol-1-ylethyl)-4-methyl-1-prop-2-enylimidazol-2-amine
CID 106569292
4-(2-imidazol-1-ylethylamino)benzenecarbothioamide
CID 54951452
N-(2-imidazol-1-ylethyl)pyrimidin-4-amine
CID 61325111
2-hydroxy-N-(2-imidazol-1-ylethyl)-2-methylpropanamide
CID 103429654
2-N-(2-imidazol-1-ylethyl)benzene-1,2-diamine
CID 61325096

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine?
The IUPAC name of N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine (CID 63150127) is N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine.
What is the SMILES notation for N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine?
The canonical SMILES for N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine is Cn1nnnc1NCCn1ccnc1.
What is the InChIKey of N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine?
The InChIKey is GMQVCHHQQPFHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N7/c1-13-7(10-11-12-13)9-3-5-14-4-2-8-6-14/h2,4,6H,3,5H2,1H3,(H,9,10,12).
What are the key properties of N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine?
N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine has a molecular weight of 193.21 g/mol, XLogP of -0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-ylethyl)-1-methyltetrazol-5-amine is sourced from PubChem (CID 63150127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).