6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine

C15H21N5O — CID 107490188

IUPAC6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine
SMILESNc1cc2cn[nH]c2cc1N1CCC(N2CCOCC2)C1
InChIInChI=1S/C15H21N5O/c16-13-7-11-9-17-18-14(11)8-15(13)20-2-1-12(10-20)19-3-5-21-6-4-19/h7-9,12H,1-6,10,16H2,(H,17,18)
InChIKeyRAPUHCMITVHBQZ-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.06
Rot. Bonds2

About 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine

6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine (PubChem CID 107490188) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine.

Molecular Properties

Compound Name6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine
PubChem CID107490188
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine
SMILESNc1cc2cn[nH]c2cc1N1CCC(N2CCOCC2)C1
InChIInChI=1S/C15H21N5O/c16-13-7-11-9-17-18-14(11)8-15(13)20-2-1-12(10-20)19-3-5-21-6-4-19/h7-9,12H,1-6,10,16H2,(H,17,18)
InChIKeyRAPUHCMITVHBQZ-UHFFFAOYSA-N
XLogP1.06
TPSA70.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1H-indazol-5-amine
CID 107490647
6-N-morpholin-4-yl-1H-indazole-5,6-diamine
CID 107490810
6-(4-propan-2-ylazepan-1-yl)-1H-indazol-5-amine
CID 107490375
2-[1-(5-amino-1H-indazol-6-yl)piperidin-4-yl]oxyethanol
CID 107490774
6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
CID 79026019
(4-amino-1H-pyrazol-5-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 63168261
5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
CID 80652914
6-(2-methylazepan-1-yl)-1H-indazol-5-amine
CID 107490347
4-[1-[6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrimidin-4-yl]pyrrolidin-3-yl]morpholine
CID 133484407
2-fluoro-6-(3-morpholin-4-ylpyrrolidin-1-yl)aniline
CID 63168190
4-N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 80829114
5-amino-2-(3-morpholin-4-ylpyrrolidin-1-yl)pyridine-3-carbonitrile
CID 63168667

Frequently Asked Questions

What is the IUPAC name of 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine?
The IUPAC name of 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine (CID 107490188) is 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine.
What is the SMILES notation for 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine?
The canonical SMILES for 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine is Nc1cc2cn[nH]c2cc1N1CCC(N2CCOCC2)C1.
What is the InChIKey of 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine?
The InChIKey is RAPUHCMITVHBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c16-13-7-11-9-17-18-14(11)8-15(13)20-2-1-12(10-20)19-3-5-21-6-4-19/h7-9,12H,1-6,10,16H2,(H,17,18).
What are the key properties of 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine?
6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine has a molecular weight of 287.37 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-morpholin-4-ylpyrrolidin-1-yl)-1H-indazol-5-amine is sourced from PubChem (CID 107490188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).