1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one

C19H20N8O — CID 130469778

IUPAC1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one
SMILESCc1ccc(-n2cnc(C3(Nc4nccc(N5CCNC5=O)n4)CC3)c2)nc1
InChIInChI=1S/C19H20N8O/c1-13-2-3-15(22-10-13)26-11-14(23-12-26)19(5-6-19)25-17-20-7-4-16(24-17)27-9-8-21-18(27)28/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,21,28)(H,20,24,25)
InChIKeyGIGVDZMWUXTOSJ-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.00
Rot. Bonds5

About 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one

1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one (PubChem CID 130469778) has the molecular formula C19H20N8O and a molecular weight of 376.42 g/mol. Its IUPAC name is 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one
PubChem CID130469778
Molecular FormulaC19H20N8O
Molecular Weight376.42 g/mol
Exact Mass376.18
IUPAC Name1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one
SMILESCc1ccc(-n2cnc(C3(Nc4nccc(N5CCNC5=O)n4)CC3)c2)nc1
InChIInChI=1S/C19H20N8O/c1-13-2-3-15(22-10-13)26-11-14(23-12-26)19(5-6-19)25-17-20-7-4-16(24-17)27-9-8-21-18(27)28/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,21,28)(H,20,24,25)
InChIKeyGIGVDZMWUXTOSJ-UHFFFAOYSA-N
XLogP2.00
TPSA100.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one (CID 130469778) is 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one is Cc1ccc(-n2cnc(C3(Nc4nccc(N5CCNC5=O)n4)CC3)c2)nc1.
What is the InChIKey of 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one?
The InChIKey is GIGVDZMWUXTOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8O/c1-13-2-3-15(22-10-13)26-11-14(23-12-26)19(5-6-19)25-17-20-7-4-16(24-17)27-9-8-21-18(27)28/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,21,28)(H,20,24,25).
What are the key properties of 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one?
1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one has a molecular weight of 376.42 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[1-[1-(5-methyl-2-pyridinyl)imidazol-4-yl]cyclopropyl]amino]pyrimidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 130469778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).