N,3-dimethyl-2-methyliminopyrimidin-4-amine

C7H12N4 — CID 171384781

IUPACN,3-dimethyl-2-methyliminopyrimidin-4-amine
SMILESC/N=c1\nccc(NC)n1C
InChIInChI=1S/C7H12N4/c1-8-6-4-5-10-7(9-2)11(6)3/h4-5,8H,1-3H3/b9-7+
InChIKeyQLPXYYJPECRARH-VQHVLOKHSA-N
MW152.20 g/mol
LogP-0.01
Rot. Bonds1

About N,3-dimethyl-2-methyliminopyrimidin-4-amine

N,3-dimethyl-2-methyliminopyrimidin-4-amine (PubChem CID 171384781) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is N,3-dimethyl-2-methyliminopyrimidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-2-methyliminopyrimidin-4-amine
PubChem CID171384781
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC NameN,3-dimethyl-2-methyliminopyrimidin-4-amine
SMILESC/N=c1\nccc(NC)n1C
InChIInChI=1S/C7H12N4/c1-8-6-4-5-10-7(9-2)11(6)3/h4-5,8H,1-3H3/b9-7+
InChIKeyQLPXYYJPECRARH-VQHVLOKHSA-N
XLogP-0.01
TPSA42.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Methanimidamide, N'-(1,2-dihydro-2-oxo-4-pyrimidinyl)-N,N-dimethyl-
CID 367650
N'-(2-hydroxypyrimidin-4-yl)-N,N-dimethyl-formamidine
CID 5388659
(4E)-4-ethylidene-3,9-dihydro-1,3,5,7-tetrazonine
CID 66791884
1,1,3,3-tetramethyl-2-(2-oxo-1H-pyrimidin-6-yl)guanidine
CID 67134832
2-Hydrazinylidene-3-methylpyrimidin-4-amine
CID 70152540
2-N',6-N-dimethyl-1H-pyrimidine-2,2,6-triamine
CID 70500670
2-chloro-6-N-methyl-1H-pyrimidine-2,6-diamine
CID 118559800
N,1,3-trimethyl-2H-pyrimidin-1-ium-4-amine
CID 123370307
N-methyl-1,2-dihydropyrimidin-6-amine
CID 132021507
(4-Amino-1,2-dihydropyrimidin-6-yl)-ethylidene-methylazanium
CID 137161393
6-N,6-N,2-trimethyl-1H-pyrimidine-2,6-diamine
CID 141886430
N'-methyl-2-methylidenepyrimidine-1-carboximidamide
CID 145222613

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-methyliminopyrimidin-4-amine?
The IUPAC name of N,3-dimethyl-2-methyliminopyrimidin-4-amine (CID 171384781) is N,3-dimethyl-2-methyliminopyrimidin-4-amine.
What is the SMILES notation for N,3-dimethyl-2-methyliminopyrimidin-4-amine?
The canonical SMILES for N,3-dimethyl-2-methyliminopyrimidin-4-amine is C/N=c1\nccc(NC)n1C.
What is the InChIKey of N,3-dimethyl-2-methyliminopyrimidin-4-amine?
The InChIKey is QLPXYYJPECRARH-VQHVLOKHSA-N. The full InChI is InChI=1S/C7H12N4/c1-8-6-4-5-10-7(9-2)11(6)3/h4-5,8H,1-3H3/b9-7+.
What are the key properties of N,3-dimethyl-2-methyliminopyrimidin-4-amine?
N,3-dimethyl-2-methyliminopyrimidin-4-amine has a molecular weight of 152.20 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-methyliminopyrimidin-4-amine is sourced from PubChem (CID 171384781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).