1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine

C12H15N3 — CID 105453709

IUPAC1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C12H15N3/c13-12(5-6-12)4-3-9-1-2-11-10(7-9)8-14-15-11/h1-2,7-8H,3-6,13H2,(H,14,15)
InChIKeyCVQMIVYFBIRDBZ-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.99
Rot. Bonds3

About 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine

1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine (PubChem CID 105453709) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine
PubChem CID105453709
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C12H15N3/c13-12(5-6-12)4-3-9-1-2-11-10(7-9)8-14-15-11/h1-2,7-8H,3-6,13H2,(H,14,15)
InChIKeyCVQMIVYFBIRDBZ-UHFFFAOYSA-N
XLogP1.99
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-naphthalen-2-ylethyl)cyclopropan-1-amine
CID 23106122
5-dodecyl-1H-indazole
CID 67799721
1-[2-(1,2-benzoxazol-5-yl)ethyl]cyclopropan-1-amine
CID 105454455
5-(chloromethyl)-1H-indazole;hydrochloride
CID 72710304
5-(bromomethyl)-1H-indazole;hydron
CID 70114512
5-(3-methoxypropyl)-1H-indazole
CID 175249018
1H-indazol-5-ylmethyl 1-methylcyclopropane-1-carboxylate
CID 167800300
(2R)-1-(1H-indazol-5-yl)propan-2-amine
CID 146673459
5-(methoxymethyl)-1H-indazole
CID 123206066
1-[2-(4-fluorophenyl)ethyl]cyclopropan-1-amine
CID 67420694
4-[3-(1H-indazol-5-yl)propyl]morpholine
CID 170870011
2-(1H-indazol-5-yl)acetic acid
CID 39103838

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine (CID 105453709) is 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine is NC1(CCc2ccc3[nH]ncc3c2)CC1.
What is the InChIKey of 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine?
The InChIKey is CVQMIVYFBIRDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c13-12(5-6-12)4-3-9-1-2-11-10(7-9)8-14-15-11/h1-2,7-8H,3-6,13H2,(H,14,15).
What are the key properties of 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine?
1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105453709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).