N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride

C9H13ClN4 — CID 118730400

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride
SMILESCc1ccc(NC2=NCCN2)nc1.Cl
InChIInChI=1S/C9H12N4.ClH/c1-7-2-3-8(12-6-7)13-9-10-4-5-11-9;/h2-3,6H,4-5H2,1H3,(H2,10,11,12,13);1H
InChIKeyURUYGJFKZOTFMU-UHFFFAOYSA-N
MW212.68 g/mol
LogP1.18
Rot. Bonds1

About N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride

N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride (PubChem CID 118730400) has the molecular formula C9H13ClN4 and a molecular weight of 212.68 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride
PubChem CID118730400
Molecular FormulaC9H13ClN4
Molecular Weight212.68 g/mol
Exact Mass212.08
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride
SMILESCc1ccc(NC2=NCCN2)nc1.Cl
InChIInChI=1S/C9H12N4.ClH/c1-7-2-3-8(12-6-7)13-9-10-4-5-11-9;/h2-3,6H,4-5H2,1H3,(H2,10,11,12,13);1H
InChIKeyURUYGJFKZOTFMU-UHFFFAOYSA-N
XLogP1.18
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Tripelennamine
CID 5587
2-Aminopyridine
CID 10439
2-Amino-4-methylpyridine
CID 1533
Tripelennamine Hydrochloride
CID 9066
N-Cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine
CID 43345
Rivanicline
CID 5310967
Desnitro-imidacloprid
CID 10130527
2-Amino-3-methylpyridine
CID 15347
2-Amino-5-methylpyridine
CID 15348
2-(Benzylamino)pyridine
CID 23362
2,2'-Dipyridylamine
CID 14547
N-2-Pyridylaniline
CID 81130

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride (CID 118730400) is N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride is Cc1ccc(NC2=NCCN2)nc1.Cl.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride?
The InChIKey is URUYGJFKZOTFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4.ClH/c1-7-2-3-8(12-6-7)13-9-10-4-5-11-9;/h2-3,6H,4-5H2,1H3,(H2,10,11,12,13);1H.
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride?
N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride has a molecular weight of 212.68 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylpyridin-2-amine;hydrochloride is sourced from PubChem (CID 118730400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).