4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine

C19H23ClN6 — CID 164743690

IUPAC4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine
SMILESCc1cc(N2CCC(C)(N)CC2)n2ccnc2c1-c1ccnc(N)c1Cl
InChIInChI=1S/C19H23ClN6/c1-12-11-14(25-8-4-19(2,22)5-9-25)26-10-7-24-18(26)15(12)13-3-6-23-17(21)16(13)20/h3,6-7,10-11H,4-5,8-9,22H2,1-2H3,(H2,21,23)
InChIKeyXJTOGFMRZCZLDL-UHFFFAOYSA-N
MW370.89 g/mol
LogP3.26
Rot. Bonds2

About 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine

4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine (PubChem CID 164743690) has the molecular formula C19H23ClN6 and a molecular weight of 370.89 g/mol. Its IUPAC name is 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine.

Molecular Properties

Compound Name4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine
PubChem CID164743690
Molecular FormulaC19H23ClN6
Molecular Weight370.89 g/mol
Exact Mass370.17
IUPAC Name4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine
SMILESCc1cc(N2CCC(C)(N)CC2)n2ccnc2c1-c1ccnc(N)c1Cl
InChIInChI=1S/C19H23ClN6/c1-12-11-14(25-8-4-19(2,22)5-9-25)26-10-7-24-18(26)15(12)13-3-6-23-17(21)16(13)20/h3,6-7,10-11H,4-5,8-9,22H2,1-2H3,(H2,21,23)
InChIKeyXJTOGFMRZCZLDL-UHFFFAOYSA-N
XLogP3.26
TPSA85.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.89
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[8-(2,3-dichlorophenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyridin-5-yl]-4-methylpiperidin-4-amine
CID 148722082
[8-(2-amino-3-chloro-4-pyridinyl)-5-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 164743522
1-[8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-a]pyrazin-5-yl]-4-methylpiperidin-4-amine
CID 164743576
(3R)-8-[8-(2-amino-3-chloro-4-pyridinyl)-3-[(dimethylamino)methyl]-7-methylimidazo[1,2-a]pyridin-5-yl]-3-methyl-8-azaspiro[4.5]decan-4-amine
CID 166735936
[6-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]-3-(4-amino-4-methylpiperidin-1-yl)-5-methyl-2-pyridinyl]methanol
CID 135240679
4-[[5-(4-amino-4-methylpiperidin-1-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]sulfanyl]-3-chloropyridin-2-amine
CID 139427450
5-(4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl)-8-(2,3-dichloro-4-pyridinyl)imidazo[1,2-a]pyridine-7-carbonitrile
CID 164743688
3-(2-amino-3-chloro-4-pyridinyl)-6-(4-amino-4-methylpiperidin-1-yl)-2,7-dihydropyrazolo[3,4-b]pyridin-4-one
CID 150620641
3-chloro-4-[(7-methyl-5-spiro[1,3-dihydroindene-2,4'-piperidine]-1'-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)sulfanyl]pyridin-2-amine
CID 166735889
8-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]-5-[(4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]imidazo[1,2-a]pyridine-7-carboxamide
CID 164743718
[1-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]-4-methylpiperidin-4-yl]methanamine
CID 164743866
ethyl 2-[(2-amino-3-chloro-4-pyridinyl)sulfanyl]-3-(4-amino-4-methylpiperidin-1-yl)-5-methyl-1H-pyrazine-2-carboxylate
CID 175443068

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine?
The IUPAC name of 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine (CID 164743690) is 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine.
What is the SMILES notation for 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine?
The canonical SMILES for 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine is Cc1cc(N2CCC(C)(N)CC2)n2ccnc2c1-c1ccnc(N)c1Cl.
What is the InChIKey of 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine?
The InChIKey is XJTOGFMRZCZLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN6/c1-12-11-14(25-8-4-19(2,22)5-9-25)26-10-7-24-18(26)15(12)13-3-6-23-17(21)16(13)20/h3,6-7,10-11H,4-5,8-9,22H2,1-2H3,(H2,21,23).
What are the key properties of 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine?
4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine has a molecular weight of 370.89 g/mol, XLogP of 3.26, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-amino-4-methylpiperidin-1-yl)-7-methylimidazo[1,2-a]pyridin-8-yl]-3-chloropyridin-2-amine is sourced from PubChem (CID 164743690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).