N,N-dimethyl-1,4-dihydropyrimidin-2-amine

C6H11N3 — CID 121322279

IUPACN,N-dimethyl-1,4-dihydropyrimidin-2-amine
SMILESCN(C)C1=NCC=CN1
InChIInChI=1S/C6H11N3/c1-9(2)6-7-4-3-5-8-6/h3-4H,5H2,1-2H3,(H,7,8)
InChIKeyKTWJMRFFXGMQIJ-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.02
Rot. Bonds

About N,N-dimethyl-1,4-dihydropyrimidin-2-amine

N,N-dimethyl-1,4-dihydropyrimidin-2-amine (PubChem CID 121322279) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N,N-dimethyl-1,4-dihydropyrimidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1,4-dihydropyrimidin-2-amine
PubChem CID121322279
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN,N-dimethyl-1,4-dihydropyrimidin-2-amine
SMILESCN(C)C1=NCC=CN1
InChIInChI=1S/C6H11N3/c1-9(2)6-7-4-3-5-8-6/h3-4H,5H2,1-2H3,(H,7,8)
InChIKeyKTWJMRFFXGMQIJ-UHFFFAOYSA-N
XLogP0.02
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,4-dihydropyrimidin-2-amine?
The IUPAC name of N,N-dimethyl-1,4-dihydropyrimidin-2-amine (CID 121322279) is N,N-dimethyl-1,4-dihydropyrimidin-2-amine.
What is the SMILES notation for N,N-dimethyl-1,4-dihydropyrimidin-2-amine?
The canonical SMILES for N,N-dimethyl-1,4-dihydropyrimidin-2-amine is CN(C)C1=NCC=CN1.
What is the InChIKey of N,N-dimethyl-1,4-dihydropyrimidin-2-amine?
The InChIKey is KTWJMRFFXGMQIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-9(2)6-7-4-3-5-8-6/h3-4H,5H2,1-2H3,(H,7,8).
What are the key properties of N,N-dimethyl-1,4-dihydropyrimidin-2-amine?
N,N-dimethyl-1,4-dihydropyrimidin-2-amine has a molecular weight of 125.17 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,4-dihydropyrimidin-2-amine is sourced from PubChem (CID 121322279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).