N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine

C14H16N4 — CID 114206497

IUPACN-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine
SMILESCc1nc(-c2ccccn2)ncc1CNC1CC1
InChIInChI=1S/C14H16N4/c1-10-11(8-16-12-5-6-12)9-17-14(18-10)13-4-2-3-7-15-13/h2-4,7,9,12,16H,5-6,8H2,1H3
InChIKeyANKWZVRHJZWGEG-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.10
Rot. Bonds4

About N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine

N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine (PubChem CID 114206497) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine
PubChem CID114206497
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC NameN-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine
SMILESCc1nc(-c2ccccn2)ncc1CNC1CC1
InChIInChI=1S/C14H16N4/c1-10-11(8-16-12-5-6-12)9-17-14(18-10)13-4-2-3-7-15-13/h2-4,7,9,12,16H,5-6,8H2,1H3
InChIKeyANKWZVRHJZWGEG-UHFFFAOYSA-N
XLogP2.10
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine 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

N-[(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine
CID 62746207
N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine
CID 60837872
N-[2-(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)propyl]cyclopropanamine
CID 62756382
N-cyclopentyl-5-ethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 53234793
N-[(2-pyridin-2-yl-1H-imidazol-5-yl)methyl]cyclopropanamine
CID 63108999
N-[[2-(benzotriazol-1-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine
CID 83185756
N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]cyclopropanamine
CID 43234356
N-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopropanamine
CID 62137410
N-[[4-methyl-2-(oxolan-2-yl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 114206491
N-butan-2-yl-5-[(cyclopropylamino)methyl]-N,4-dimethylpyrimidin-2-amine
CID 83186362
ethane;N-(pyridin-2-ylmethyl)cyclopropanamine
CID 144801835
1-(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745820

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine (CID 114206497) is N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine is Cc1nc(-c2ccccn2)ncc1CNC1CC1.
What is the InChIKey of N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine?
The InChIKey is ANKWZVRHJZWGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-10-11(8-16-12-5-6-12)9-17-14(18-10)13-4-2-3-7-15-13/h2-4,7,9,12,16H,5-6,8H2,1H3.
What are the key properties of N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine?
N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine has a molecular weight of 240.31 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine is sourced from PubChem (CID 114206497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).