N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine

C14H16N6S — CID 56868675

IUPACN,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine
SMILESCc1cnc(Cn2ccnc2-c2cnc(N(C)C)s2)cn1
InChIInChI=1S/C14H16N6S/c1-10-6-17-11(7-16-10)9-20-5-4-15-13(20)12-8-18-14(21-12)19(2)3/h4-8H,9H2,1-3H3
InChIKeyZAHWLTKXNURHIV-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.22
Rot. Bonds4

About N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine

N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine (PubChem CID 56868675) has the molecular formula C14H16N6S and a molecular weight of 300.39 g/mol. Its IUPAC name is N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine
PubChem CID56868675
Molecular FormulaC14H16N6S
Molecular Weight300.39 g/mol
Exact Mass300.12
IUPAC NameN,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine
SMILESCc1cnc(Cn2ccnc2-c2cnc(N(C)C)s2)cn1
InChIInChI=1S/C14H16N6S/c1-10-6-17-11(7-16-10)9-20-5-4-15-13(20)12-8-18-14(21-12)19(2)3/h4-8H,9H2,1-3H3
InChIKeyZAHWLTKXNURHIV-UHFFFAOYSA-N
XLogP2.22
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine?
The IUPAC name of N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine (CID 56868675) is N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine is Cc1cnc(Cn2ccnc2-c2cnc(N(C)C)s2)cn1.
What is the InChIKey of N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine?
The InChIKey is ZAHWLTKXNURHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6S/c1-10-6-17-11(7-16-10)9-20-5-4-15-13(20)12-8-18-14(21-12)19(2)3/h4-8H,9H2,1-3H3.
What are the key properties of N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine?
N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine has a molecular weight of 300.39 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[1-[(5-methylpyrazin-2-yl)methyl]imidazol-2-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 56868675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).