1-[3-(methylamino)propyl]indazol-5-amine

C11H16N4 — CID 142717359

IUPAC1-[3-(methylamino)propyl]indazol-5-amine
SMILESCNCCCn1ncc2cc(N)ccc21
InChIInChI=1S/C11H16N4/c1-13-5-2-6-15-11-4-3-10(12)7-9(11)8-14-15/h3-4,7-8,13H,2,5-6,12H2,1H3
InChIKeyRSDYBHOPGOSRTH-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.23
Rot. Bonds4

About 1-[3-(methylamino)propyl]indazol-5-amine

1-[3-(methylamino)propyl]indazol-5-amine (PubChem CID 142717359) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-[3-(methylamino)propyl]indazol-5-amine.

Molecular Properties

Compound Name1-[3-(methylamino)propyl]indazol-5-amine
PubChem CID142717359
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-[3-(methylamino)propyl]indazol-5-amine
SMILESCNCCCn1ncc2cc(N)ccc21
InChIInChI=1S/C11H16N4/c1-13-5-2-6-15-11-4-3-10(12)7-9(11)8-14-15/h3-4,7-8,13H,2,5-6,12H2,1H3
InChIKeyRSDYBHOPGOSRTH-UHFFFAOYSA-N
XLogP1.23
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(5-aminoindazol-1-yl)-N-methylacetamide
CID 89156128
(2R)-1-(5-aminoindazol-1-yl)propan-2-ol
CID 125481302
1-(2-morpholin-4-ylethyl)indazol-5-amine
CID 57416135
1-(4-fluorobutyl)indazol-6-amine
CID 124707380
1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine
CID 68619298
6-(6-aminoindazol-1-yl)hexan-1-ol
CID 107703730
1-hydroxyindazol-5-amine
CID 144847821
3-(6-aminoindazol-1-yl)propanamide
CID 43646580
6-(6-aminoindazol-1-yl)-2,2-dimethylhexanenitrile
CID 106709701
3-(5-chloroindazol-1-yl)-N,N-dimethylpropan-1-amine
CID 141054546
1-butan-2-ylindazol-5-amine;iron
CID 69411319
1-[3-(dimethylamino)propyl]indazole-5-carboxamide
CID 22933619

Frequently Asked Questions

What is the IUPAC name of 1-[3-(methylamino)propyl]indazol-5-amine?
The IUPAC name of 1-[3-(methylamino)propyl]indazol-5-amine (CID 142717359) is 1-[3-(methylamino)propyl]indazol-5-amine.
What is the SMILES notation for 1-[3-(methylamino)propyl]indazol-5-amine?
The canonical SMILES for 1-[3-(methylamino)propyl]indazol-5-amine is CNCCCn1ncc2cc(N)ccc21.
What is the InChIKey of 1-[3-(methylamino)propyl]indazol-5-amine?
The InChIKey is RSDYBHOPGOSRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-13-5-2-6-15-11-4-3-10(12)7-9(11)8-14-15/h3-4,7-8,13H,2,5-6,12H2,1H3.
What are the key properties of 1-[3-(methylamino)propyl]indazol-5-amine?
1-[3-(methylamino)propyl]indazol-5-amine has a molecular weight of 204.28 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(methylamino)propyl]indazol-5-amine is sourced from PubChem (CID 142717359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).