N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine

C24H27N7O — CID 11270341

IUPACN-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine
SMILESCC(C)N1CC2CC1CN2c1nc(-c2ccnc(NCc3ccco3)c2)cc2nccn12
InChIInChI=1S/C24H27N7O/c1-16(2)30-14-19-11-18(30)15-31(19)24-28-21(12-23-26-7-8-29(23)24)17-5-6-25-22(10-17)27-13-20-4-3-9-32-20/h3-10,12,16,18-19H,11,13-15H2,1-2H3,(H,25,27)
InChIKeyYQFHGIIJDKKCKI-UHFFFAOYSA-N
MW429.53 g/mol
LogP3.67
Rot. Bonds6

About N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine

N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine (PubChem CID 11270341) has the molecular formula C24H27N7O and a molecular weight of 429.53 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine
PubChem CID11270341
Molecular FormulaC24H27N7O
Molecular Weight429.53 g/mol
Exact Mass429.23
IUPAC NameN-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine
SMILESCC(C)N1CC2CC1CN2c1nc(-c2ccnc(NCc3ccco3)c2)cc2nccn12
InChIInChI=1S/C24H27N7O/c1-16(2)30-14-19-11-18(30)15-31(19)24-28-21(12-23-26-7-8-29(23)24)17-5-6-25-22(10-17)27-13-20-4-3-9-32-20/h3-10,12,16,18-19H,11,13-15H2,1-2H3,(H,25,27)
InChIKeyYQFHGIIJDKKCKI-UHFFFAOYSA-N
XLogP3.67
TPSA74.73 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.53
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-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 N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine?
The IUPAC name of N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine (CID 11270341) is N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine is CC(C)N1CC2CC1CN2c1nc(-c2ccnc(NCc3ccco3)c2)cc2nccn12.
What is the InChIKey of N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine?
The InChIKey is YQFHGIIJDKKCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N7O/c1-16(2)30-14-19-11-18(30)15-31(19)24-28-21(12-23-26-7-8-29(23)24)17-5-6-25-22(10-17)27-13-20-4-3-9-32-20/h3-10,12,16,18-19H,11,13-15H2,1-2H3,(H,25,27).
What are the key properties of N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine?
N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine has a molecular weight of 429.53 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-[5-(5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine is sourced from PubChem (CID 11270341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).