4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

C17H20N6 — CID 155564932

IUPAC4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
SMILESCN(C)Cc1ccn2c(-c3ccnc(N)n3)c(C3CC3)nc2c1
InChIInChI=1S/C17H20N6/c1-22(2)10-11-6-8-23-14(9-11)21-15(12-3-4-12)16(23)13-5-7-19-17(18)20-13/h5-9,12H,3-4,10H2,1-2H3,(H2,18,19,20)
InChIKeyQMXSEUAXHWENDU-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.31
Rot. Bonds4

About 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine (PubChem CID 155564932) has the molecular formula C17H20N6 and a molecular weight of 308.39 g/mol. Its IUPAC name is 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
PubChem CID155564932
Molecular FormulaC17H20N6
Molecular Weight308.39 g/mol
Exact Mass308.17
IUPAC Name4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
SMILESCN(C)Cc1ccn2c(-c3ccnc(N)n3)c(C3CC3)nc2c1
InChIInChI=1S/C17H20N6/c1-22(2)10-11-6-8-23-14(9-11)21-15(12-3-4-12)16(23)13-5-7-19-17(18)20-13/h5-9,12H,3-4,10H2,1-2H3,(H2,18,19,20)
InChIKeyQMXSEUAXHWENDU-UHFFFAOYSA-N
XLogP2.31
TPSA72.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]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

Frequently Asked Questions

What is the IUPAC name of 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The IUPAC name of 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine (CID 155564932) is 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The canonical SMILES for 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine is CN(C)Cc1ccn2c(-c3ccnc(N)n3)c(C3CC3)nc2c1.
What is the InChIKey of 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The InChIKey is QMXSEUAXHWENDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6/c1-22(2)10-11-6-8-23-14(9-11)21-15(12-3-4-12)16(23)13-5-7-19-17(18)20-13/h5-9,12H,3-4,10H2,1-2H3,(H2,18,19,20).
What are the key properties of 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine has a molecular weight of 308.39 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-cyclopropyl-7-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine is sourced from PubChem (CID 155564932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).