N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine

C11H13ClN2 — CID 107634340

IUPACN-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
SMILESCc1ccc(Cl)c(NC2=NCCC2)c1
InChIInChI=1S/C11H13ClN2/c1-8-4-5-9(12)10(7-8)14-11-3-2-6-13-11/h4-5,7H,2-3,6H2,1H3,(H,13,14)
InChIKeyLZUQGAFYFNWCBE-UHFFFAOYSA-N
MW208.69 g/mol
LogP3.25
Rot. Bonds1

About N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine

N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine (PubChem CID 107634340) has the molecular formula C11H13ClN2 and a molecular weight of 208.69 g/mol. Its IUPAC name is N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine.

Molecular Properties

Compound NameN-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
PubChem CID107634340
Molecular FormulaC11H13ClN2
Molecular Weight208.69 g/mol
Exact Mass208.08
IUPAC NameN-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
SMILESCc1ccc(Cl)c(NC2=NCCC2)c1
InChIInChI=1S/C11H13ClN2/c1-8-4-5-9(12)10(7-8)14-11-3-2-6-13-11/h4-5,7H,2-3,6H2,1H3,(H,13,14)
InChIKeyLZUQGAFYFNWCBE-UHFFFAOYSA-N
XLogP3.25
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.69
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chloro-4-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 112724119
N-(2,4-dimethylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 79508850
N-(2-bromo-5-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 82757023
N-(4-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 2443140
N-(5-methyl-2-pyrrolidin-1-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 15746279
N-(5-chloro-2-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 7059302
N-(4-methyl-2-morpholin-4-ylphenyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 15746220
N-[2-methyl-5-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 79504007
N-(4-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride
CID 21177472
N-(4-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine bromide
CID 21176981
N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 10499886
1-N-(3,4-dihydro-2H-pyrrol-5-yl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 106759555

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine?
The IUPAC name of N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine (CID 107634340) is N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine.
What is the SMILES notation for N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine?
The canonical SMILES for N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine is Cc1ccc(Cl)c(NC2=NCCC2)c1.
What is the InChIKey of N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine?
The InChIKey is LZUQGAFYFNWCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2/c1-8-4-5-9(12)10(7-8)14-11-3-2-6-13-11/h4-5,7H,2-3,6H2,1H3,(H,13,14).
What are the key properties of N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine?
N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine has a molecular weight of 208.69 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine is sourced from PubChem (CID 107634340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).