N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine

C10H10FN3 — CID 106561042

IUPACN-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine
SMILESCc1ccc(F)c(Nc2ncc[nH]2)c1
InChIInChI=1S/C10H10FN3/c1-7-2-3-8(11)9(6-7)14-10-12-4-5-13-10/h2-6H,1H3,(H2,12,13,14)
InChIKeyLNTYDHDNBMUYMP-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.60
Rot. Bonds2

About N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine

N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine (PubChem CID 106561042) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine
PubChem CID106561042
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC NameN-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine
SMILESCc1ccc(F)c(Nc2ncc[nH]2)c1
InChIInChI=1S/C10H10FN3/c1-7-2-3-8(11)9(6-7)14-10-12-4-5-13-10/h2-6H,1H3,(H2,12,13,14)
InChIKeyLNTYDHDNBMUYMP-UHFFFAOYSA-N
XLogP2.60
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-5-methylphenyl)-1H-imidazol-2-amine
CID 106578915
N-(4-fluoro-2-methylphenyl)-1H-imidazol-2-amine
CID 106559677
2-fluoro-N-(1H-imidazol-2-yl)-5-methylbenzenesulfonamide
CID 63562958
2-fluoro-N-(4-fluorophenyl)-5-methylaniline
CID 56637557
4-N-(2-fluoro-5-methylphenyl)-6-N-methylpyrimidine-4,6-diamine
CID 80755577
3-N-(2-fluoro-5-methylphenyl)pyridine-2,3-diamine
CID 104539866
2-chloro-N-(2-fluoro-5-methylphenyl)pyridin-4-amine
CID 102823905
N-(4-fluoro-2-iodophenyl)-1H-imidazol-2-amine
CID 106576399
5-chloro-4-(2-fluoro-5-methylanilino)-1H-pyrimidin-6-one
CID 136970408
2-(2-fluoro-5-methylanilino)pyridine-4-carbonitrile
CID 28968597
2,6-dichloro-N-(2-fluoro-5-methylphenyl)aniline
CID 56618086
4-N-(2-fluoro-5-methylphenyl)pyrimidine-4,6-diamine
CID 80755229

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine?
The IUPAC name of N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine (CID 106561042) is N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine is Cc1ccc(F)c(Nc2ncc[nH]2)c1.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine?
The InChIKey is LNTYDHDNBMUYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-7-2-3-8(11)9(6-7)14-10-12-4-5-13-10/h2-6H,1H3,(H2,12,13,14).
What are the key properties of N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine?
N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine has a molecular weight of 191.21 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)-1H-imidazol-2-amine is sourced from PubChem (CID 106561042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).