1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine

C14H15N3S — CID 150215256

IUPAC1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine
SMILESCC(N)Cn1ncc2ccc(-c3cccs3)cc21
InChIInChI=1S/C14H15N3S/c1-10(15)9-17-13-7-11(14-3-2-6-18-14)4-5-12(13)8-16-17/h2-8,10H,9,15H2,1H3
InChIKeyFSILPSVJEKOAEE-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.11
Rot. Bonds3

About 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine

1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine (PubChem CID 150215256) has the molecular formula C14H15N3S and a molecular weight of 257.36 g/mol. Its IUPAC name is 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine
PubChem CID150215256
Molecular FormulaC14H15N3S
Molecular Weight257.36 g/mol
Exact Mass257.10
IUPAC Name1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine
SMILESCC(N)Cn1ncc2ccc(-c3cccs3)cc21
InChIInChI=1S/C14H15N3S/c1-10(15)9-17-13-7-11(14-3-2-6-18-14)4-5-12(13)8-16-17/h2-8,10H,9,15H2,1H3
InChIKeyFSILPSVJEKOAEE-UHFFFAOYSA-N
XLogP3.11
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-(6-methylsulfonylindazol-1-yl)propan-2-amine
CID 10220646
2-(7-thiophen-2-ylnaphthalen-2-yl)thiophene
CID 824515
1-(7-chloroindazol-1-yl)propan-2-amine
CID 84677385
9-methyl-2,7-dithiophen-2-ylcarbazole
CID 102153776
2-(20-thiophen-2-yl-7-hexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaenyl)thiophene
CID 58411506
1-(3-bromo-2-methylpropyl)-6-methylindazole
CID 118871699
1-(chloromethyl)-5-propan-2-yl-3-thiophen-2-ylpyrazole
CID 121211921
2-(3-propan-2-ylphenyl)thiophene
CID 57011596
6-thiophen-2-ylnaphthalen-2-ol
CID 10878866
[1-(2-methylpropyl)-3-thiophen-2-ylpyrazol-5-yl]methanamine
CID 121211109
4-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)butan-2-amine
CID 116884857
1-[(2S)-2-aminopropyl]pyrano[2,3-g]indazol-7-one;2,2,2-trifluoroacetic acid
CID 87966716

Frequently Asked Questions

What is the IUPAC name of 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine?
The IUPAC name of 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine (CID 150215256) is 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine.
What is the SMILES notation for 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine?
The canonical SMILES for 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine is CC(N)Cn1ncc2ccc(-c3cccs3)cc21.
What is the InChIKey of 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine?
The InChIKey is FSILPSVJEKOAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3S/c1-10(15)9-17-13-7-11(14-3-2-6-18-14)4-5-12(13)8-16-17/h2-8,10H,9,15H2,1H3.
What are the key properties of 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine?
1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine has a molecular weight of 257.36 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-thiophen-2-ylindazol-1-yl)propan-2-amine is sourced from PubChem (CID 150215256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).