1-(7-methyl-2H-indazol-3-yl)propan-2-amine

C11H15N3 — CID 83907203

IUPAC1-(7-methyl-2H-indazol-3-yl)propan-2-amine
SMILESCc1cccc2c(CC(C)N)[nH]nc12
InChIInChI=1S/C11H15N3/c1-7-4-3-5-9-10(6-8(2)12)13-14-11(7)9/h3-5,8H,6,12H2,1-2H3,(H,13,14)
InChIKeyKJPYHVHJCCPSQZ-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.76
Rot. Bonds2

About 1-(7-methyl-2H-indazol-3-yl)propan-2-amine

1-(7-methyl-2H-indazol-3-yl)propan-2-amine (PubChem CID 83907203) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(7-methyl-2H-indazol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(7-methyl-2H-indazol-3-yl)propan-2-amine
PubChem CID83907203
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(7-methyl-2H-indazol-3-yl)propan-2-amine
SMILESCc1cccc2c(CC(C)N)[nH]nc12
InChIInChI=1S/C11H15N3/c1-7-4-3-5-9-10(6-8(2)12)13-14-11(7)9/h3-5,8H,6,12H2,1-2H3,(H,13,14)
InChIKeyKJPYHVHJCCPSQZ-UHFFFAOYSA-N
XLogP1.76
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-benzyl-7-methyl-2H-indazole
CID 123435500
3-methyl-2-(7-methyl-2H-indazol-3-yl)butan-1-amine
CID 83910115
3,7-dimethyl-2H-indazole;propane
CID 143828593
1-[3-(2-methylpropyl)-2H-indazol-7-yl]ethanone
CID 105469975
(2R)-1-(2,6-dimethylphenyl)propan-2-amine;hydrochloride
CID 175702028
3-(7-bromo-2H-indazol-3-yl)-2-methylpropanoic acid
CID 84730633
(2R)-1-(5-fluoro-2H-indazol-3-yl)propan-2-amine
CID 92670275
1-(6-fluoro-2H-indazol-3-yl)propan-2-amine
CID 83907519
1-(3-bromo-4-methyl-1H-pyrazol-5-yl)propan-2-amine
CID 83887911
(3-ethyl-2H-indazol-7-yl)methanamine
CID 105436214
1-(6-methoxy-2H-indazol-3-yl)propan-2-amine
CID 83908741
1-(2-methoxy-3-methylphenyl)propan-2-amine
CID 3029797

Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-2H-indazol-3-yl)propan-2-amine?
The IUPAC name of 1-(7-methyl-2H-indazol-3-yl)propan-2-amine (CID 83907203) is 1-(7-methyl-2H-indazol-3-yl)propan-2-amine.
What is the SMILES notation for 1-(7-methyl-2H-indazol-3-yl)propan-2-amine?
The canonical SMILES for 1-(7-methyl-2H-indazol-3-yl)propan-2-amine is Cc1cccc2c(CC(C)N)[nH]nc12.
What is the InChIKey of 1-(7-methyl-2H-indazol-3-yl)propan-2-amine?
The InChIKey is KJPYHVHJCCPSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-7-4-3-5-9-10(6-8(2)12)13-14-11(7)9/h3-5,8H,6,12H2,1-2H3,(H,13,14).
What are the key properties of 1-(7-methyl-2H-indazol-3-yl)propan-2-amine?
1-(7-methyl-2H-indazol-3-yl)propan-2-amine has a molecular weight of 189.26 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-2H-indazol-3-yl)propan-2-amine is sourced from PubChem (CID 83907203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).