6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine

C27H28ClFN6 — CID 10141243

IUPAC6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine
SMILESFc1ccc(-c2nc3c(NC4CCCC4)cc(Cl)cn3c2-c2ccnc(NC3CCCC3)n2)cc1
InChIInChI=1S/C27H28ClFN6/c28-18-15-23(31-20-5-1-2-6-20)26-34-24(17-9-11-19(29)12-10-17)25(35(26)16-18)22-13-14-30-27(33-22)32-21-7-3-4-8-21/h9-16,20-21,31H,1-8H2,(H,30,32,33)
InChIKeyMTTIDVFMRGXMBZ-UHFFFAOYSA-N
MW491.01 g/mol
LogP6.96
Rot. Bonds6

About 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine

6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 10141243) has the molecular formula C27H28ClFN6 and a molecular weight of 491.01 g/mol. Its IUPAC name is 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID10141243
Molecular FormulaC27H28ClFN6
Molecular Weight491.01 g/mol
Exact Mass490.20
IUPAC Name6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine
SMILESFc1ccc(-c2nc3c(NC4CCCC4)cc(Cl)cn3c2-c2ccnc(NC3CCCC3)n2)cc1
InChIInChI=1S/C27H28ClFN6/c28-18-15-23(31-20-5-1-2-6-20)26-34-24(17-9-11-19(29)12-10-17)25(35(26)16-18)22-13-14-30-27(33-22)32-21-7-3-4-8-21/h9-16,20-21,31H,1-8H2,(H,30,32,33)
InChIKeyMTTIDVFMRGXMBZ-UHFFFAOYSA-N
XLogP6.96
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500491.01
LogP ≤ 56.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

SB-220025
CID 5164
4-(4-chlorobenzyl)-1-(7H-pyrrolo(2,3-d)pyrimidin-4-yl)piperidin-4-amine
CID 17751819
VK-19911
CID 9797240
Bms-279700
CID 9844320
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
IRAK4 inhibitor rac-45
CID 25169383
Imidazo[1,2-a]pyridine deriv. 1c
CID 6539020
8-(2-Chlorophenylamino)-2-(2,6-difluorophenylamino)-9-ethyl-9H-purine-1,7-diium
CID 6852209
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 10249182
(7R,8R)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo(1,2-a:4,5-c')dipyridin-7-amine
CID 15953860
N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44563262
n-(2-(1h-Indol-3-yl)ethyl)-9-isopropyl-2-(5-methylpyridin-3-yl)-9h-purin-6-amine
CID 46216378

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine (CID 10141243) is 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine is Fc1ccc(-c2nc3c(NC4CCCC4)cc(Cl)cn3c2-c2ccnc(NC3CCCC3)n2)cc1.
What is the InChIKey of 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is MTTIDVFMRGXMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28ClFN6/c28-18-15-23(31-20-5-1-2-6-20)26-34-24(17-9-11-19(29)12-10-17)25(35(26)16-18)22-13-14-30-27(33-22)32-21-7-3-4-8-21/h9-16,20-21,31H,1-8H2,(H,30,32,33).
What are the key properties of 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine?
6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 491.01 g/mol, XLogP of 6.96, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 10141243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).