1-(1-methyltetrazol-5-yl)pyrazol-3-amine

C5H7N7 — CID 63149953

IUPAC1-(1-methyltetrazol-5-yl)pyrazol-3-amine
SMILESCn1nnnc1-n1ccc(N)n1
InChIInChI=1S/C5H7N7/c1-11-5(7-9-10-11)12-3-2-4(6)8-12/h2-3H,1H3,(H2,6,8)
InChIKeyURFFJIXERXXVMM-UHFFFAOYSA-N
MW165.16 g/mol
LogP-1.02
Rot. Bonds1

About 1-(1-methyltetrazol-5-yl)pyrazol-3-amine

1-(1-methyltetrazol-5-yl)pyrazol-3-amine (PubChem CID 63149953) has the molecular formula C5H7N7 and a molecular weight of 165.16 g/mol. Its IUPAC name is 1-(1-methyltetrazol-5-yl)pyrazol-3-amine.

Molecular Properties

Compound Name1-(1-methyltetrazol-5-yl)pyrazol-3-amine
PubChem CID63149953
Molecular FormulaC5H7N7
Molecular Weight165.16 g/mol
Exact Mass165.08
IUPAC Name1-(1-methyltetrazol-5-yl)pyrazol-3-amine
SMILESCn1nnnc1-n1ccc(N)n1
InChIInChI=1S/C5H7N7/c1-11-5(7-9-10-11)12-3-2-4(6)8-12/h2-3H,1H3,(H2,6,8)
InChIKeyURFFJIXERXXVMM-UHFFFAOYSA-N
XLogP-1.02
TPSA87.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 5-1.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-amino-1-(1-methyltetrazol-5-yl)pyrazole-3-carboxamide
CID 107346445
1-(2-methylpyrazol-3-yl)pyrazol-3-amine
CID 134596243
1-methylpyrazol-3-amine;dihydrochloride
CID 67521051
1-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-amine
CID 57289097
1-(3,4-dimethoxyphenyl)pyrazol-3-amine
CID 82392973
2-N-(1-methyltetrazol-5-yl)benzene-1,2-diamine
CID 19970907
1-(1-methyltetrazol-5-yl)azetidin-3-amine
CID 63760384
1-[4-(3-aminopyrazol-1-yl)phenyl]ethanone
CID 90435469
1-thiophen-2-ylpyrazol-3-amine
CID 70361976
1-(3-methylquinoxalin-2-yl)pyrazol-3-amine
CID 62375532
3-amino-1-[(1-methyltetrazol-5-yl)methyl]pyridin-2-one
CID 165473375
3-(3-aminopyrazol-1-yl)-1-propan-2-ylpyrazin-2-one
CID 62929914

Frequently Asked Questions

What is the IUPAC name of 1-(1-methyltetrazol-5-yl)pyrazol-3-amine?
The IUPAC name of 1-(1-methyltetrazol-5-yl)pyrazol-3-amine (CID 63149953) is 1-(1-methyltetrazol-5-yl)pyrazol-3-amine.
What is the SMILES notation for 1-(1-methyltetrazol-5-yl)pyrazol-3-amine?
The canonical SMILES for 1-(1-methyltetrazol-5-yl)pyrazol-3-amine is Cn1nnnc1-n1ccc(N)n1.
What is the InChIKey of 1-(1-methyltetrazol-5-yl)pyrazol-3-amine?
The InChIKey is URFFJIXERXXVMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N7/c1-11-5(7-9-10-11)12-3-2-4(6)8-12/h2-3H,1H3,(H2,6,8).
What are the key properties of 1-(1-methyltetrazol-5-yl)pyrazol-3-amine?
1-(1-methyltetrazol-5-yl)pyrazol-3-amine has a molecular weight of 165.16 g/mol, XLogP of -1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyltetrazol-5-yl)pyrazol-3-amine is sourced from PubChem (CID 63149953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).