(1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine

C15H17N5 — CID 65037653

IUPAC(1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine
SMILESCC(C)n1c(-c2cnccn2)nc2cc(CN)ccc21
InChIInChI=1S/C15H17N5/c1-10(2)20-14-4-3-11(8-16)7-12(14)19-15(20)13-9-17-5-6-18-13/h3-7,9-10H,8,16H2,1-2H3
InChIKeyRDLMMKLMEQROQM-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.53
Rot. Bonds3

About (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine

(1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine (PubChem CID 65037653) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine.

Molecular Properties

Compound Name(1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine
PubChem CID65037653
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name(1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine
SMILESCC(C)n1c(-c2cnccn2)nc2cc(CN)ccc21
InChIInChI=1S/C15H17N5/c1-10(2)20-14-4-3-11(8-16)7-12(14)19-15(20)13-9-17-5-6-18-13/h3-7,9-10H,8,16H2,1-2H3
InChIKeyRDLMMKLMEQROQM-UHFFFAOYSA-N
XLogP2.53
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(3-chloro-4-pyridinyl)-1-propan-2-ylbenzimidazol-5-yl]methanamine
CID 66473098
[2-(5-iodothiophen-3-yl)-1-propan-2-ylbenzimidazol-5-yl]methanamine
CID 79690117
[2-(2-methylbutan-2-yl)-1-propan-2-ylbenzimidazol-5-yl]methanamine
CID 65037701
[2-(ethoxymethyl)-1-propan-2-ylbenzimidazol-5-yl]methanamine
CID 65038230
[4-(5-fluoro-1-propan-2-ylbenzimidazol-2-yl)phenyl]methanamine
CID 60785792
3-[5-(aminomethyl)-1-propan-2-ylbenzimidazol-2-yl]-1H-pyridin-4-one
CID 136812792
[2-(methylsulfanylmethyl)-1-propan-2-ylbenzimidazol-5-yl]methanamine
CID 65037754
(2-pentan-2-yl-1-propan-2-ylbenzimidazol-5-yl)methanamine
CID 65037847
(2-cyclobutyl-1-propan-2-ylbenzimidazol-5-yl)methanamine
CID 65037850
[4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-yl]methanamine
CID 66379318
(5-ethyl-1-propan-2-ylbenzimidazol-2-yl)methanamine
CID 82333500
4-(2-methyl-1-propan-2-ylbenzimidazol-5-yl)butan-1-amine
CID 96675145

Frequently Asked Questions

What is the IUPAC name of (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine?
The IUPAC name of (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine (CID 65037653) is (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine.
What is the SMILES notation for (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine?
The canonical SMILES for (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine is CC(C)n1c(-c2cnccn2)nc2cc(CN)ccc21.
What is the InChIKey of (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine?
The InChIKey is RDLMMKLMEQROQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-10(2)20-14-4-3-11(8-16)7-12(14)19-15(20)13-9-17-5-6-18-13/h3-7,9-10H,8,16H2,1-2H3.
What are the key properties of (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine?
(1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine has a molecular weight of 267.34 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propan-2-yl-2-pyrazin-2-ylbenzimidazol-5-yl)methanamine is sourced from PubChem (CID 65037653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).