N,N,1-trimethyl-2-methyliminopyrimidin-4-amine

C8H14N4 — CID 171384672

IUPACN,N,1-trimethyl-2-methyliminopyrimidin-4-amine
SMILESC/N=c1\nc(N(C)C)ccn1C
InChIInChI=1S/C8H14N4/c1-9-8-10-7(11(2)3)5-6-12(8)4/h5-6H,1-4H3/b9-8+
InChIKeyVTYZNBCPJCHMMY-CMDGGOBGSA-N
MW166.23 g/mol
LogP0.02
Rot. Bonds1

About N,N,1-trimethyl-2-methyliminopyrimidin-4-amine

N,N,1-trimethyl-2-methyliminopyrimidin-4-amine (PubChem CID 171384672) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is N,N,1-trimethyl-2-methyliminopyrimidin-4-amine.

Molecular Properties

Compound NameN,N,1-trimethyl-2-methyliminopyrimidin-4-amine
PubChem CID171384672
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC NameN,N,1-trimethyl-2-methyliminopyrimidin-4-amine
SMILESC/N=c1\nc(N(C)C)ccn1C
InChIInChI=1S/C8H14N4/c1-9-8-10-7(11(2)3)5-6-12(8)4/h5-6H,1-4H3/b9-8+
InChIKeyVTYZNBCPJCHMMY-CMDGGOBGSA-N
XLogP0.02
TPSA33.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrimidine, 2-amino-1,4-dihydro-4-imino-1-methyl-
CID 101145593
Pyrimidine, 1,2-dihydro-2-imino-1-methyl-4-methylamino-
CID 55287407
Pyrimidine, 2-dimethylamino-1,4-dihydro-4-imino-1-methyl-
CID 171383875
Pyrimidine, 4-dimethylamino-1,2-dihydro-2-imino-1-methyl-
CID 171384332
Pyrimidine, 1,4-dihydro-4-imino-1-methyl-2-methylamino-
CID 171384357
Pyrimidine, 4-dimethylamino-1,2-dihydro-1-methyl-2-thio-
CID 171384593
4-N-(N,N-dimethyl-aminomethylene)-1-methylcytosine
CID 12680284
1-Methyl 2,4-diaminopyrimidine
CID 143466155
7-(Dimethylamino)-1-methylimidazo[1,2-c]pyrimidine-5-thione
CID 10013287
3,3-bisdimethylamino-N,N,N',N'-tetramethylacrylamidinium
CID 12483030
1,2-Bis(ethenyl)-1-methylimidazol-1-ium
CID 20040771
2-Ethenyl-1,1-dimethylimidazol-1-ium chloride
CID 22247459

Frequently Asked Questions

What is the IUPAC name of N,N,1-trimethyl-2-methyliminopyrimidin-4-amine?
The IUPAC name of N,N,1-trimethyl-2-methyliminopyrimidin-4-amine (CID 171384672) is N,N,1-trimethyl-2-methyliminopyrimidin-4-amine.
What is the SMILES notation for N,N,1-trimethyl-2-methyliminopyrimidin-4-amine?
The canonical SMILES for N,N,1-trimethyl-2-methyliminopyrimidin-4-amine is C/N=c1\nc(N(C)C)ccn1C.
What is the InChIKey of N,N,1-trimethyl-2-methyliminopyrimidin-4-amine?
The InChIKey is VTYZNBCPJCHMMY-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H14N4/c1-9-8-10-7(11(2)3)5-6-12(8)4/h5-6H,1-4H3/b9-8+.
What are the key properties of N,N,1-trimethyl-2-methyliminopyrimidin-4-amine?
N,N,1-trimethyl-2-methyliminopyrimidin-4-amine has a molecular weight of 166.23 g/mol, XLogP of 0.02, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1-trimethyl-2-methyliminopyrimidin-4-amine is sourced from PubChem (CID 171384672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).