N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide

C19H19F2N5O — CID 167907568

IUPACN-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide
SMILESO=C(CCn1ccnc1)NC1CCc2nc(-c3ccc(F)cc3F)cn2C1
InChIInChI=1S/C19H19F2N5O/c20-13-1-3-15(16(21)9-13)17-11-26-10-14(2-4-18(26)24-17)23-19(27)5-7-25-8-6-22-12-25/h1,3,6,8-9,11-12,14H,2,4-5,7,10H2,(H,23,27)
InChIKeyCFLZINYPERSGME-UHFFFAOYSA-N
MW371.39 g/mol
LogP2.55
Rot. Bonds5

About N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide

N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide (PubChem CID 167907568) has the molecular formula C19H19F2N5O and a molecular weight of 371.39 g/mol. Its IUPAC name is N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide.

Molecular Properties

Compound NameN-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide
PubChem CID167907568
Molecular FormulaC19H19F2N5O
Molecular Weight371.39 g/mol
Exact Mass371.16
IUPAC NameN-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide
SMILESO=C(CCn1ccnc1)NC1CCc2nc(-c3ccc(F)cc3F)cn2C1
InChIInChI=1S/C19H19F2N5O/c20-13-1-3-15(16(21)9-13)17-11-26-10-14(2-4-18(26)24-17)23-19(27)5-7-25-8-6-22-12-25/h1,3,6,8-9,11-12,14H,2,4-5,7,10H2,(H,23,27)
InChIKeyCFLZINYPERSGME-UHFFFAOYSA-N
XLogP2.55
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide 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-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide?
The IUPAC name of N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide (CID 167907568) is N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide.
What is the SMILES notation for N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide?
The canonical SMILES for N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide is O=C(CCn1ccnc1)NC1CCc2nc(-c3ccc(F)cc3F)cn2C1.
What is the InChIKey of N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide?
The InChIKey is CFLZINYPERSGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N5O/c20-13-1-3-15(16(21)9-13)17-11-26-10-14(2-4-18(26)24-17)23-19(27)5-7-25-8-6-22-12-25/h1,3,6,8-9,11-12,14H,2,4-5,7,10H2,(H,23,27).
What are the key properties of N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide?
N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide has a molecular weight of 371.39 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-imidazol-1-ylpropanamide is sourced from PubChem (CID 167907568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).