(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone

C19H21N5O2 — CID 74242805

IUPAC(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
SMILESCc1ccn2c(C(=O)N3CCC(Oc4ncccn4)CC3)c(C)nc2c1
InChIInChI=1S/C19H21N5O2/c1-13-4-11-24-16(12-13)22-14(2)17(24)18(25)23-9-5-15(6-10-23)26-19-20-7-3-8-21-19/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3
InChIKeyBWJCGKBAFKYVNN-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.42
Rot. Bonds3

About (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone

(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone (PubChem CID 74242805) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
PubChem CID74242805
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
SMILESCc1ccn2c(C(=O)N3CCC(Oc4ncccn4)CC3)c(C)nc2c1
InChIInChI=1S/C19H21N5O2/c1-13-4-11-24-16(12-13)22-14(2)17(24)18(25)23-9-5-15(6-10-23)26-19-20-7-3-8-21-19/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3
InChIKeyBWJCGKBAFKYVNN-UHFFFAOYSA-N
XLogP2.42
TPSA72.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone with MolForge

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Related Compounds

pyridin-4-yl-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 90558789
naphthalen-2-yl-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 90558697
(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone
CID 74246591
[3-(6-methylpyridazin-3-yl)phenyl]-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 119071365
(2-methylsulfanylphenyl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 90558762
(4-pyrimidin-2-yloxypiperidin-1-yl)-quinoxalin-2-ylmethanone
CID 90558787
N-[(2,4-dimethylphenyl)methyl]-4-pyrimidin-2-yloxypiperidine-1-carboxamide
CID 122571703
(2-methylimidazo[1,2-a]pyridin-3-yl)-[3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]methanone
CID 91625447
(4-propan-2-yloxyphenyl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 90558657
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
CID 46969368
N'-acetyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 2814534
[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 121197401

Frequently Asked Questions

What is the IUPAC name of (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone?
The IUPAC name of (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone (CID 74242805) is (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone.
What is the SMILES notation for (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone?
The canonical SMILES for (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone is Cc1ccn2c(C(=O)N3CCC(Oc4ncccn4)CC3)c(C)nc2c1.
What is the InChIKey of (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone?
The InChIKey is BWJCGKBAFKYVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-13-4-11-24-16(12-13)22-14(2)17(24)18(25)23-9-5-15(6-10-23)26-19-20-7-3-8-21-19/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3.
What are the key properties of (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone?
(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone has a molecular weight of 351.41 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone is sourced from PubChem (CID 74242805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).