2-(3-chloro-2H-indazol-5-yl)propan-2-amine

C10H12ClN3 — CID 117299675

IUPAC2-(3-chloro-2H-indazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1ccc2n[nH]c(Cl)c2c1
InChIInChI=1S/C10H12ClN3/c1-10(2,12)6-3-4-8-7(5-6)9(11)14-13-8/h3-5H,12H2,1-2H3,(H,13,14)
InChIKeyMSFPDJRLHBXHHG-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.41
Rot. Bonds1

About 2-(3-chloro-2H-indazol-5-yl)propan-2-amine

2-(3-chloro-2H-indazol-5-yl)propan-2-amine (PubChem CID 117299675) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is 2-(3-chloro-2H-indazol-5-yl)propan-2-amine.

Molecular Properties

Compound Name2-(3-chloro-2H-indazol-5-yl)propan-2-amine
PubChem CID117299675
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name2-(3-chloro-2H-indazol-5-yl)propan-2-amine
SMILESCC(C)(N)c1ccc2n[nH]c(Cl)c2c1
InChIInChI=1S/C10H12ClN3/c1-10(2,12)6-3-4-8-7(5-6)9(11)14-13-8/h3-5H,12H2,1-2H3,(H,13,14)
InChIKeyMSFPDJRLHBXHHG-UHFFFAOYSA-N
XLogP2.41
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-tert-butyl-3-chloro-2H-indazole
CID 89476377
3-(3-chloro-2H-indazol-5-yl)-3-methylbutanoic acid
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3-chloro-5-propan-2-yl-2H-indazole
CID 89476289
N-(3-chloro-2H-indazol-5-yl)-3,5-bis(trifluoromethyl)benzenesulfonamide
CID 2780299
O-[2-(3-chloro-2H-indazol-5-yl)ethyl]hydroxylamine
CID 117302286
1-(3-chloro-2H-indazol-5-yl)ethanone
CID 69031597
5-(3-chloro-2H-indazol-5-yl)-1H-pyrazol-3-amine
CID 117339568
3-chloro-5,6-dimethyl-2H-indazole
CID 130053419
4-N-(3-chloro-2H-indazol-5-yl)pyrimidine-2,4-diamine
CID 59024384
3-chloro-5-(difluoromethoxy)-2H-indazole
CID 76846077
2-(8-chloronaphthalen-2-yl)propan-2-amine
CID 105475106
3-(3-chloro-2H-indazol-5-yl)propanal
CID 117298075

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2H-indazol-5-yl)propan-2-amine?
The IUPAC name of 2-(3-chloro-2H-indazol-5-yl)propan-2-amine (CID 117299675) is 2-(3-chloro-2H-indazol-5-yl)propan-2-amine.
What is the SMILES notation for 2-(3-chloro-2H-indazol-5-yl)propan-2-amine?
The canonical SMILES for 2-(3-chloro-2H-indazol-5-yl)propan-2-amine is CC(C)(N)c1ccc2n[nH]c(Cl)c2c1.
What is the InChIKey of 2-(3-chloro-2H-indazol-5-yl)propan-2-amine?
The InChIKey is MSFPDJRLHBXHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c1-10(2,12)6-3-4-8-7(5-6)9(11)14-13-8/h3-5H,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(3-chloro-2H-indazol-5-yl)propan-2-amine?
2-(3-chloro-2H-indazol-5-yl)propan-2-amine has a molecular weight of 209.68 g/mol, XLogP of 2.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2H-indazol-5-yl)propan-2-amine is sourced from PubChem (CID 117299675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).