N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide

C22H24ClFN4O — CID 18734412

IUPACN-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide
SMILESCCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)cccc1Cl
InChIInChI=1S/C22H24ClFN4O/c1-2-3-12-27(22(29)20-16(23)6-4-7-17(20)24)14-19-26-18-8-5-11-25-21(18)28(19)13-15-9-10-15/h4-8,11,15H,2-3,9-10,12-14H2,1H3
InChIKeyVFBIVMVVFHEGTB-UHFFFAOYSA-N
MW414.91 g/mol
LogP5.08
Rot. Bonds8

About N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide

N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide (PubChem CID 18734412) has the molecular formula C22H24ClFN4O and a molecular weight of 414.91 g/mol. Its IUPAC name is N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide.

Molecular Properties

Compound NameN-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide
PubChem CID18734412
Molecular FormulaC22H24ClFN4O
Molecular Weight414.91 g/mol
Exact Mass414.16
IUPAC NameN-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide
SMILESCCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)cccc1Cl
InChIInChI=1S/C22H24ClFN4O/c1-2-3-12-27(22(29)20-16(23)6-4-7-17(20)24)14-19-26-18-8-5-11-25-21(18)28(19)13-15-9-10-15/h4-8,11,15H,2-3,9-10,12-14H2,1H3
InChIKeyVFBIVMVVFHEGTB-UHFFFAOYSA-N
XLogP5.08
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.91
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide?
The IUPAC name of N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide (CID 18734412) is N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide.
What is the SMILES notation for N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide?
The canonical SMILES for N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide is CCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)cccc1Cl.
What is the InChIKey of N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide?
The InChIKey is VFBIVMVVFHEGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24ClFN4O/c1-2-3-12-27(22(29)20-16(23)6-4-7-17(20)24)14-19-26-18-8-5-11-25-21(18)28(19)13-15-9-10-15/h4-8,11,15H,2-3,9-10,12-14H2,1H3.
What are the key properties of N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide?
N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide has a molecular weight of 414.91 g/mol, XLogP of 5.08, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide is sourced from PubChem (CID 18734412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).