N,6-dimethyl-1,4-dihydropyrimidin-5-amine

C6H11N3 — CID 89418734

IUPACN,6-dimethyl-1,4-dihydropyrimidin-5-amine
SMILESCNC1=C(C)NC=NC1
InChIInChI=1S/C6H11N3/c1-5-6(7-2)3-8-4-9-5/h4,7H,3H2,1-2H3,(H,8,9)
InChIKeyURQHFHQIWSFRQF-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.07
Rot. Bonds1

About N,6-dimethyl-1,4-dihydropyrimidin-5-amine

N,6-dimethyl-1,4-dihydropyrimidin-5-amine (PubChem CID 89418734) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N,6-dimethyl-1,4-dihydropyrimidin-5-amine.

Molecular Properties

Compound NameN,6-dimethyl-1,4-dihydropyrimidin-5-amine
PubChem CID89418734
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN,6-dimethyl-1,4-dihydropyrimidin-5-amine
SMILESCNC1=C(C)NC=NC1
InChIInChI=1S/C6H11N3/c1-5-6(7-2)3-8-4-9-5/h4,7H,3H2,1-2H3,(H,8,9)
InChIKeyURQHFHQIWSFRQF-UHFFFAOYSA-N
XLogP0.07
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-1,4-dihydropyrimidin-5-amine?
The IUPAC name of N,6-dimethyl-1,4-dihydropyrimidin-5-amine (CID 89418734) is N,6-dimethyl-1,4-dihydropyrimidin-5-amine.
What is the SMILES notation for N,6-dimethyl-1,4-dihydropyrimidin-5-amine?
The canonical SMILES for N,6-dimethyl-1,4-dihydropyrimidin-5-amine is CNC1=C(C)NC=NC1.
What is the InChIKey of N,6-dimethyl-1,4-dihydropyrimidin-5-amine?
The InChIKey is URQHFHQIWSFRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-5-6(7-2)3-8-4-9-5/h4,7H,3H2,1-2H3,(H,8,9).
What are the key properties of N,6-dimethyl-1,4-dihydropyrimidin-5-amine?
N,6-dimethyl-1,4-dihydropyrimidin-5-amine has a molecular weight of 125.17 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-1,4-dihydropyrimidin-5-amine is sourced from PubChem (CID 89418734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).