4-methyl-1H-indazol-3-amine;propane

C14H25N3 — CID 143722576

IUPAC4-methyl-1H-indazol-3-amine;propane
SMILESCCC.CCC.Cc1cccc2[nH]nc(N)c12
InChIInChI=1S/C8H9N3.2C3H8/c1-5-3-2-4-6-7(5)8(9)11-10-6;2*1-3-2/h2-4H,1H3,(H3,9,10,11);2*3H2,1-2H3
InChIKeyOVNOEJACBDQDBO-UHFFFAOYSA-N
MW235.37 g/mol
LogP4.29
Rot. Bonds

About 4-methyl-1H-indazol-3-amine;propane

4-methyl-1H-indazol-3-amine;propane (PubChem CID 143722576) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 4-methyl-1H-indazol-3-amine;propane.

Molecular Properties

Compound Name4-methyl-1H-indazol-3-amine;propane
PubChem CID143722576
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name4-methyl-1H-indazol-3-amine;propane
SMILESCCC.CCC.Cc1cccc2[nH]nc(N)c12
InChIInChI=1S/C8H9N3.2C3H8/c1-5-3-2-4-6-7(5)8(9)11-10-6;2*1-3-2/h2-4H,1H3,(H3,9,10,11);2*3H2,1-2H3
InChIKeyOVNOEJACBDQDBO-UHFFFAOYSA-N
XLogP4.29
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-1H-indazol-4-ol
CID 135583106
6-(2,6-dimethylphenyl)-1H-indazol-3-amine
CID 69066632
4-methyl-1H-indazole-3-carboxamide
CID 67513423
4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine
CID 11708630
4-propa-1,2-dienyl-1H-indazol-3-amine
CID 176534354
2-(3-amino-1H-indazol-4-yl)acetonitrile
CID 118047288
4-methyl-3-(4-methylphenyl)-1H-indazole
CID 173176651
3-amino-1H-indazole-4-carbonitrile
CID 54016394
7-methyl-1H-indazol-3-amine
CID 24729520
4-methyl-1H-indazole-3-carboxylic acid;hydrochloride
CID 67853661
4-(4-methoxyphenyl)-1H-indazol-3-amine
CID 118046988
5-(2,3-dimethylphenyl)-4-ethyl-1H-pyrazol-3-amine
CID 43670611

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1H-indazol-3-amine;propane?
The IUPAC name of 4-methyl-1H-indazol-3-amine;propane (CID 143722576) is 4-methyl-1H-indazol-3-amine;propane.
What is the SMILES notation for 4-methyl-1H-indazol-3-amine;propane?
The canonical SMILES for 4-methyl-1H-indazol-3-amine;propane is CCC.CCC.Cc1cccc2[nH]nc(N)c12.
What is the InChIKey of 4-methyl-1H-indazol-3-amine;propane?
The InChIKey is OVNOEJACBDQDBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.2C3H8/c1-5-3-2-4-6-7(5)8(9)11-10-6;2*1-3-2/h2-4H,1H3,(H3,9,10,11);2*3H2,1-2H3.
What are the key properties of 4-methyl-1H-indazol-3-amine;propane?
4-methyl-1H-indazol-3-amine;propane has a molecular weight of 235.37 g/mol, XLogP of 4.29, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1H-indazol-3-amine;propane is sourced from PubChem (CID 143722576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).