N-methyl-1,2-dihydropyrimidin-2-amine

C5H9N3 — CID 18363362

IUPACN-methyl-1,2-dihydropyrimidin-2-amine
SMILESCNC1N=CC=CN1
InChIInChI=1S/C5H9N3/c1-6-5-7-3-2-4-8-5/h2-7H,1H3
InChIKeyBHJYTHCIRHAPCW-UHFFFAOYSA-N
MW111.15 g/mol
LogP-0.32
Rot. Bonds1

About N-methyl-1,2-dihydropyrimidin-2-amine

N-methyl-1,2-dihydropyrimidin-2-amine (PubChem CID 18363362) has the molecular formula C5H9N3 and a molecular weight of 111.15 g/mol. Its IUPAC name is N-methyl-1,2-dihydropyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-1,2-dihydropyrimidin-2-amine
PubChem CID18363362
Molecular FormulaC5H9N3
Molecular Weight111.15 g/mol
Exact Mass111.08
IUPAC NameN-methyl-1,2-dihydropyrimidin-2-amine
SMILESCNC1N=CC=CN1
InChIInChI=1S/C5H9N3/c1-6-5-7-3-2-4-8-5/h2-7H,1H3
InChIKeyBHJYTHCIRHAPCW-UHFFFAOYSA-N
XLogP-0.32
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.15
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1,2-dihydropyrimidin-2-amine?
The IUPAC name of N-methyl-1,2-dihydropyrimidin-2-amine (CID 18363362) is N-methyl-1,2-dihydropyrimidin-2-amine.
What is the SMILES notation for N-methyl-1,2-dihydropyrimidin-2-amine?
The canonical SMILES for N-methyl-1,2-dihydropyrimidin-2-amine is CNC1N=CC=CN1.
What is the InChIKey of N-methyl-1,2-dihydropyrimidin-2-amine?
The InChIKey is BHJYTHCIRHAPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3/c1-6-5-7-3-2-4-8-5/h2-7H,1H3.
What are the key properties of N-methyl-1,2-dihydropyrimidin-2-amine?
N-methyl-1,2-dihydropyrimidin-2-amine has a molecular weight of 111.15 g/mol, XLogP of -0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,2-dihydropyrimidin-2-amine is sourced from PubChem (CID 18363362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).