(4,7-dichloro-1-methylindol-2-yl)methanamine

C10H10Cl2N2 — CID 83868356

IUPAC(4,7-dichloro-1-methylindol-2-yl)methanamine
SMILESCn1c(CN)cc2c(Cl)ccc(Cl)c21
InChIInChI=1S/C10H10Cl2N2/c1-14-6(5-13)4-7-8(11)2-3-9(12)10(7)14/h2-4H,5,13H2,1H3
InChIKeyFBYRPNHBJOHFMH-UHFFFAOYSA-N
MW229.11 g/mol
LogP2.94
Rot. Bonds1

About (4,7-dichloro-1-methylindol-2-yl)methanamine

(4,7-dichloro-1-methylindol-2-yl)methanamine (PubChem CID 83868356) has the molecular formula C10H10Cl2N2 and a molecular weight of 229.11 g/mol. Its IUPAC name is (4,7-dichloro-1-methylindol-2-yl)methanamine.

Molecular Properties

Compound Name(4,7-dichloro-1-methylindol-2-yl)methanamine
PubChem CID83868356
Molecular FormulaC10H10Cl2N2
Molecular Weight229.11 g/mol
Exact Mass228.02
IUPAC Name(4,7-dichloro-1-methylindol-2-yl)methanamine
SMILESCn1c(CN)cc2c(Cl)ccc(Cl)c21
InChIInChI=1S/C10H10Cl2N2/c1-14-6(5-13)4-7-8(11)2-3-9(12)10(7)14/h2-4H,5,13H2,1H3
InChIKeyFBYRPNHBJOHFMH-UHFFFAOYSA-N
XLogP2.94
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.11
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-chloro-1-methylindol-2-yl)methanamine
CID 82657147
7-chloro-6-[(4,7-dichloro-1-methylindol-2-yl)methyl]-4-fluoro-1,2-dimethylindole
CID 167100676
2-(4-chloro-7-methoxy-1-methylindol-2-yl)-N-methylethanamine
CID 84634780
2-(7-chloro-1,2-dimethylindol-3-yl)propan-1-amine
CID 82496910
(4-chloro-1-methylindol-2-yl)methanethiol
CID 117173500
(6,7-dichloro-1,3-dimethylindol-2-yl)methanamine
CID 83868326
2-(7-chloro-1,3-dimethylindol-2-yl)propan-1-amine
CID 83868342
(7-chloro-1-methylindol-2-yl)methanethiol
CID 117183833
3-(2-aminoethyl)-8-chloro-1,4-dimethylquinolin-2-one
CID 84634094
(4,5-dichloro-1-methylindol-2-yl)methanol
CID 166762100
4-chloro-2-(ethoxymethyl)-1-methylindole
CID 117173476
2-(7-chloro-1-methylindol-2-yl)propan-1-amine
CID 83868392

Frequently Asked Questions

What is the IUPAC name of (4,7-dichloro-1-methylindol-2-yl)methanamine?
The IUPAC name of (4,7-dichloro-1-methylindol-2-yl)methanamine (CID 83868356) is (4,7-dichloro-1-methylindol-2-yl)methanamine.
What is the SMILES notation for (4,7-dichloro-1-methylindol-2-yl)methanamine?
The canonical SMILES for (4,7-dichloro-1-methylindol-2-yl)methanamine is Cn1c(CN)cc2c(Cl)ccc(Cl)c21.
What is the InChIKey of (4,7-dichloro-1-methylindol-2-yl)methanamine?
The InChIKey is FBYRPNHBJOHFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2N2/c1-14-6(5-13)4-7-8(11)2-3-9(12)10(7)14/h2-4H,5,13H2,1H3.
What are the key properties of (4,7-dichloro-1-methylindol-2-yl)methanamine?
(4,7-dichloro-1-methylindol-2-yl)methanamine has a molecular weight of 229.11 g/mol, XLogP of 2.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,7-dichloro-1-methylindol-2-yl)methanamine is sourced from PubChem (CID 83868356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).