N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine

C8H15N3 — CID 130898492

IUPACN-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
SMILESCN1CCCN=C1NC1CC1
InChIInChI=1S/C8H15N3/c1-11-6-2-5-9-8(11)10-7-3-4-7/h7H,2-6H2,1H3,(H,9,10)
InChIKeyFHDXRXOZSLQDKU-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.43
Rot. Bonds1

About N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine

N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine (PubChem CID 130898492) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
PubChem CID130898492
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
SMILESCN1CCCN=C1NC1CC1
InChIInChI=1S/C8H15N3/c1-11-6-2-5-9-8(11)10-7-3-4-7/h7H,2-6H2,1H3,(H,9,10)
InChIKeyFHDXRXOZSLQDKU-UHFFFAOYSA-N
XLogP0.43
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-N-(2-methyl-2-propan-2-ylcyclopropyl)-5,6-dihydro-4H-pyrimidin-2-amine
CID 122098840
N-[(1R,2S)-2-(4-chlorophenyl)cyclopropyl]-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
CID 122095848
N-[(2,6-dimethyloxan-4-yl)methyl]-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
CID 122095903
1-methyl-N-[(1R,2S)-2-(3,4,5-trifluorophenyl)cyclopropyl]-5,6-dihydro-4H-pyrimidin-2-amine
CID 122095841
1-methyl-N-(2-methyl-2,3-dihydro-1-benzofuran-3-yl)-5,6-dihydro-4H-pyrimidin-2-amine
CID 122096152
N-(2-bicyclo[4.1.0]heptanyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 164654891
2-[(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)amino]propane-1,3-diol
CID 130914635
N-[[(1R,2S)-2-cyclobutylcyclopropyl]methyl]-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine;hydroiodide
CID 122125696
1-methyl-N-(1,1,1-trifluoropropan-2-yl)-5,6-dihydro-4H-pyrimidin-2-amine
CID 127006759
N-cyclohex-2-en-1-yl-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 154787488
N-(2-cyclohexylcyclopropyl)-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971424
1-methyl-N-[(1R,2S)-2-naphthalen-1-ylcyclopropyl]-5,6-dihydro-4H-pyrimidin-2-amine
CID 122095809

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine?
The IUPAC name of N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine (CID 130898492) is N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine.
What is the SMILES notation for N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine?
The canonical SMILES for N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine is CN1CCCN=C1NC1CC1.
What is the InChIKey of N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine?
The InChIKey is FHDXRXOZSLQDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-11-6-2-5-9-8(11)10-7-3-4-7/h7H,2-6H2,1H3,(H,9,10).
What are the key properties of N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine?
N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine has a molecular weight of 153.23 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine is sourced from PubChem (CID 130898492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).