4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide

C7H10N8O — CID 107345303

IUPAC4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide
SMILESCn1nnc(Cn2cc(N)c(C(N)=O)n2)n1
InChIInChI=1S/C7H10N8O/c1-14-11-5(10-13-14)3-15-2-4(8)6(12-15)7(9)16/h2H,3,8H2,1H3,(H2,9,16)
InChIKeyDXOYMWLPNIVQAC-UHFFFAOYSA-N
MW222.21 g/mol
LogP-1.86
Rot. Bonds3

About 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide

4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide (PubChem CID 107345303) has the molecular formula C7H10N8O and a molecular weight of 222.21 g/mol. Its IUPAC name is 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide
PubChem CID107345303
Molecular FormulaC7H10N8O
Molecular Weight222.21 g/mol
Exact Mass222.10
IUPAC Name4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide
SMILESCn1nnc(Cn2cc(N)c(C(N)=O)n2)n1
InChIInChI=1S/C7H10N8O/c1-14-11-5(10-13-14)3-15-2-4(8)6(12-15)7(9)16/h2H,3,8H2,1H3,(H2,9,16)
InChIKeyDXOYMWLPNIVQAC-UHFFFAOYSA-N
XLogP-1.86
TPSA130.53 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.21
LogP ≤ 5-1.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

4-amino-1-heptylpyrazole-3-carboxamide
CID 107345098
4-amino-1-[3-(methylamino)-3-oxopropyl]pyrazole-3-carboxamide
CID 107345223
1-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]ethanone
CID 130566954
2-[1-[(2-methyltetrazol-5-yl)methyl]triazol-4-yl]acetic acid
CID 107461559
4-amino-1-[(1-propan-2-ylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 107345120
4-amino-1-[2-(2-hydroxyethoxy)ethyl]pyrazole-3-carboxamide
CID 107345439
4-amino-1-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide
CID 107345092
4-amino-1-(naphthalen-1-ylmethyl)pyrazole-3-carboxamide
CID 107345141
4-amino-1-(2-methylpropoxymethyl)pyrazole-3-carboxamide
CID 165472129
4-amino-1-[(5-bromo-3-pyridinyl)methyl]pyrazole-3-carboxamide
CID 107345465
4-amino-1-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 107345312
4-amino-1-[2-(trifluoromethoxy)ethyl]pyrazole-3-carboxamide
CID 107345280

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide (CID 107345303) is 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide is Cn1nnc(Cn2cc(N)c(C(N)=O)n2)n1.
What is the InChIKey of 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide?
The InChIKey is DXOYMWLPNIVQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N8O/c1-14-11-5(10-13-14)3-15-2-4(8)6(12-15)7(9)16/h2H,3,8H2,1H3,(H2,9,16).
What are the key properties of 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide?
4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide has a molecular weight of 222.21 g/mol, XLogP of -1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[(2-methyltetrazol-5-yl)methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 107345303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).