N,N,6-trimethyl-1H-benzimidazol-5-amine

C10H13N3 — CID 20785148

IUPACN,N,6-trimethyl-1H-benzimidazol-5-amine
SMILESCc1cc2[nH]cnc2cc1N(C)C
InChIInChI=1S/C10H13N3/c1-7-4-8-9(12-6-11-8)5-10(7)13(2)3/h4-6H,1-3H3,(H,11,12)
InChIKeyCPHLZWHUZVGKCR-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.94
Rot. Bonds1

About N,N,6-trimethyl-1H-benzimidazol-5-amine

N,N,6-trimethyl-1H-benzimidazol-5-amine (PubChem CID 20785148) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N,N,6-trimethyl-1H-benzimidazol-5-amine.

Molecular Properties

Compound NameN,N,6-trimethyl-1H-benzimidazol-5-amine
PubChem CID20785148
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN,N,6-trimethyl-1H-benzimidazol-5-amine
SMILESCc1cc2[nH]cnc2cc1N(C)C
InChIInChI=1S/C10H13N3/c1-7-4-8-9(12-6-11-8)5-10(7)13(2)3/h4-6H,1-3H3,(H,11,12)
InChIKeyCPHLZWHUZVGKCR-UHFFFAOYSA-N
XLogP1.94
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

dichlorocobalt;5,6-dimethyl-1H-benzimidazole
CID 160743533
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CID 20784905
4-bromo-5-methylbenzene-1,2-diamine;5-bromo-6-methyl-1H-benzimidazole;formic acid
CID 158989631
5-chloro-6-methyl-1H-benzimidazole;pentacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecayne
CID 159227516
1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine
CID 82385446
N,N-dimethyl-3H-benzimidazole-5-sulfonamide
CID 68763718
2,2-difluoro-5H-[1,3]dioxolo[4,5-f]benzimidazole
CID 11041715
dibromolead;6-methyl-1H-benzimidazole
CID 175410470
1H-benzimidazole-5,6-dicarbonitrile
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6-methoxy-N,N-dimethyl-3H-benzimidazole-5-carboxamide
CID 157021510
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CID 110869230

Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-1H-benzimidazol-5-amine?
The IUPAC name of N,N,6-trimethyl-1H-benzimidazol-5-amine (CID 20785148) is N,N,6-trimethyl-1H-benzimidazol-5-amine.
What is the SMILES notation for N,N,6-trimethyl-1H-benzimidazol-5-amine?
The canonical SMILES for N,N,6-trimethyl-1H-benzimidazol-5-amine is Cc1cc2[nH]cnc2cc1N(C)C.
What is the InChIKey of N,N,6-trimethyl-1H-benzimidazol-5-amine?
The InChIKey is CPHLZWHUZVGKCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7-4-8-9(12-6-11-8)5-10(7)13(2)3/h4-6H,1-3H3,(H,11,12).
What are the key properties of N,N,6-trimethyl-1H-benzimidazol-5-amine?
N,N,6-trimethyl-1H-benzimidazol-5-amine has a molecular weight of 175.23 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-1H-benzimidazol-5-amine is sourced from PubChem (CID 20785148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).