[3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine

C7H11N7 — CID 130979520

IUPAC[3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine
SMILESCn1nnnc1Cn1cncc1CN
InChIInChI=1S/C7H11N7/c1-13-7(10-11-12-13)4-14-5-9-3-6(14)2-8/h3,5H,2,4,8H2,1H3
InChIKeyJQSVTEYBFWANTA-UHFFFAOYSA-N
MW193.21 g/mol
LogP-1.09
Rot. Bonds3

About [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine

[3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine (PubChem CID 130979520) has the molecular formula C7H11N7 and a molecular weight of 193.21 g/mol. Its IUPAC name is [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine.

Molecular Properties

Compound Name[3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine
PubChem CID130979520
Molecular FormulaC7H11N7
Molecular Weight193.21 g/mol
Exact Mass193.11
IUPAC Name[3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine
SMILESCn1nnnc1Cn1cncc1CN
InChIInChI=1S/C7H11N7/c1-13-7(10-11-12-13)4-14-5-9-3-6(14)2-8/h3,5H,2,4,8H2,1H3
InChIKeyJQSVTEYBFWANTA-UHFFFAOYSA-N
XLogP-1.09
TPSA87.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-1.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(2-fluoroethyl)imidazol-4-yl]methanamine;hydrochloride
CID 131637916
[3-(2-methoxyethyl)imidazol-4-yl]methanamine;dihydrochloride
CID 75530754
[3-[(E)-pent-3-enyl]imidazol-4-yl]methanamine
CID 114707540
[3-[(3,5-difluorophenyl)methyl]imidazol-4-yl]methanamine
CID 121199545
3-amino-1-[(1-methyltetrazol-5-yl)methyl]pyridin-2-one
CID 165473375
4-[5-(aminomethyl)imidazol-1-yl]-N,N-dimethylbutan-1-amine
CID 66150121
[3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine
CID 66150154
[3-(1,2-oxazol-5-ylmethyl)imidazol-4-yl]methanamine
CID 106422511
N-[2-[5-(aminomethyl)imidazol-1-yl]ethyl]-N-methylpropan-2-amine
CID 66150137
(3-prop-2-enylimidazol-4-yl)methanamine
CID 114703830
1-[(3-methylimidazol-4-yl)methyl]tetrazol-5-amine
CID 130834615
[3-(2-methoxypropyl)imidazol-4-yl]methanamine
CID 102701711

Frequently Asked Questions

What is the IUPAC name of [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine?
The IUPAC name of [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine (CID 130979520) is [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine.
What is the SMILES notation for [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine?
The canonical SMILES for [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine is Cn1nnnc1Cn1cncc1CN.
What is the InChIKey of [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine?
The InChIKey is JQSVTEYBFWANTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N7/c1-13-7(10-11-12-13)4-14-5-9-3-6(14)2-8/h3,5H,2,4,8H2,1H3.
What are the key properties of [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine?
[3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine has a molecular weight of 193.21 g/mol, XLogP of -1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1-methyltetrazol-5-yl)methyl]imidazol-4-yl]methanamine is sourced from PubChem (CID 130979520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).