N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide

C11H18BrN5 — CID 53323539

IUPACN-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide
SMILESBr.Cc1cccc(NC2=NC[C@@H](CCN)N2)n1
InChIInChI=1S/C11H17N5.BrH/c1-8-3-2-4-10(14-8)16-11-13-7-9(15-11)5-6-12;/h2-4,9H,5-7,12H2,1H3,(H2,13,14,15,16);1H/t9-;/m1./s1
InChIKeyYJBPPHDQCKBJBA-SBSPUUFOSA-N
MW300.20 g/mol
LogP1.06
Rot. Bonds3

About N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide

N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide (PubChem CID 53323539) has the molecular formula C11H18BrN5 and a molecular weight of 300.20 g/mol. Its IUPAC name is N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide.

Molecular Properties

Compound NameN-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide
PubChem CID53323539
Molecular FormulaC11H18BrN5
Molecular Weight300.20 g/mol
Exact Mass299.07
IUPAC NameN-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide
SMILESBr.Cc1cccc(NC2=NC[C@@H](CCN)N2)n1
InChIInChI=1S/C11H17N5.BrH/c1-8-3-2-4-10(14-8)16-11-13-7-9(15-11)5-6-12;/h2-4,9H,5-7,12H2,1H3,(H2,13,14,15,16);1H/t9-;/m1./s1
InChIKeyYJBPPHDQCKBJBA-SBSPUUFOSA-N
XLogP1.06
TPSA75.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.20
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide with MolForge

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Related Compounds

2-Amino-6-methylpyridine
CID 15765
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine
CID 24850786
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273
N'-[6-[2-(6-Azanyl-4-Methyl-Pyridin-2-Yl)ethyl]pyridin-2-Yl]-N,N'-Dimethyl-Ethane-1,2-Diamine
CID 91808025
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridin-2-amine
CID 44547268
N-cyclopentyl-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridin-2-amine
CID 58227340
N-Cyclohexylpyridin-2-amine
CID 84957
(6-Methylpyridin-2-yl)thiourea
CID 685983
N-(propan-2-yl)pyridin-2-amine
CID 2366450
6-(Cyclohexylamino)pyridine-2-carbonitrile
CID 16108897
N'-[(3S,4S)-4-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-yl]ethane-1,2-diamine;hydrochloride
CID 44570842

Frequently Asked Questions

What is the IUPAC name of N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide?
The IUPAC name of N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide (CID 53323539) is N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide.
What is the SMILES notation for N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide?
The canonical SMILES for N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide is Br.Cc1cccc(NC2=NC[C@@H](CCN)N2)n1.
What is the InChIKey of N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide?
The InChIKey is YJBPPHDQCKBJBA-SBSPUUFOSA-N. The full InChI is InChI=1S/C11H17N5.BrH/c1-8-3-2-4-10(14-8)16-11-13-7-9(15-11)5-6-12;/h2-4,9H,5-7,12H2,1H3,(H2,13,14,15,16);1H/t9-;/m1./s1.
What are the key properties of N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide?
N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide has a molecular weight of 300.20 g/mol, XLogP of 1.06, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5R)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-6-methylpyridin-2-amine;hydrobromide is sourced from PubChem (CID 53323539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).