2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine

C7H14N4 — CID 146386443

IUPAC2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine
SMILESCN(C)C1=CC=NC(CN)N1
InChIInChI=1S/C7H14N4/c1-11(2)7-3-4-9-6(5-8)10-7/h3-4,6,10H,5,8H2,1-2H3
InChIKeyWRPROKAUCQXPKW-UHFFFAOYSA-N
MW154.22 g/mol
LogP-0.65
Rot. Bonds2

About 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine

2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine (PubChem CID 146386443) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine
PubChem CID146386443
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine
SMILESCN(C)C1=CC=NC(CN)N1
InChIInChI=1S/C7H14N4/c1-11(2)7-3-4-9-6(5-8)10-7/h3-4,6,10H,5,8H2,1-2H3
InChIKeyWRPROKAUCQXPKW-UHFFFAOYSA-N
XLogP-0.65
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine?
The IUPAC name of 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine (CID 146386443) is 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine.
What is the SMILES notation for 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine?
The canonical SMILES for 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine is CN(C)C1=CC=NC(CN)N1.
What is the InChIKey of 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine?
The InChIKey is WRPROKAUCQXPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4/c1-11(2)7-3-4-9-6(5-8)10-7/h3-4,6,10H,5,8H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine?
2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine has a molecular weight of 154.22 g/mol, XLogP of -0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N,N-dimethyl-1,2-dihydropyrimidin-6-amine is sourced from PubChem (CID 146386443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).