N-methyl-1-propan-2-ylindazol-5-amine

C11H15N3 — CID 89371360

IUPACN-methyl-1-propan-2-ylindazol-5-amine
SMILESCNc1ccc2c(cnn2C(C)C)c1
InChIInChI=1S/C11H15N3/c1-8(2)14-11-5-4-10(12-3)6-9(11)7-13-14/h4-8,12H,1-3H3
InChIKeyPAHCSVFRAOJGNY-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.66
Rot. Bonds2

About N-methyl-1-propan-2-ylindazol-5-amine

N-methyl-1-propan-2-ylindazol-5-amine (PubChem CID 89371360) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-methyl-1-propan-2-ylindazol-5-amine.

Molecular Properties

Compound NameN-methyl-1-propan-2-ylindazol-5-amine
PubChem CID89371360
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-methyl-1-propan-2-ylindazol-5-amine
SMILESCNc1ccc2c(cnn2C(C)C)c1
InChIInChI=1S/C11H15N3/c1-8(2)14-11-5-4-10(12-3)6-9(11)7-13-14/h4-8,12H,1-3H3
InChIKeyPAHCSVFRAOJGNY-UHFFFAOYSA-N
XLogP2.66
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-propan-2-ylindazol-5-amine?
The IUPAC name of N-methyl-1-propan-2-ylindazol-5-amine (CID 89371360) is N-methyl-1-propan-2-ylindazol-5-amine.
What is the SMILES notation for N-methyl-1-propan-2-ylindazol-5-amine?
The canonical SMILES for N-methyl-1-propan-2-ylindazol-5-amine is CNc1ccc2c(cnn2C(C)C)c1.
What is the InChIKey of N-methyl-1-propan-2-ylindazol-5-amine?
The InChIKey is PAHCSVFRAOJGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)14-11-5-4-10(12-3)6-9(11)7-13-14/h4-8,12H,1-3H3.
What are the key properties of N-methyl-1-propan-2-ylindazol-5-amine?
N-methyl-1-propan-2-ylindazol-5-amine has a molecular weight of 189.26 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-propan-2-ylindazol-5-amine is sourced from PubChem (CID 89371360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).