3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine

C23H23N5O — CID 129167406

IUPAC3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine
SMILESCc1ccc([C@@H]2CC2COc2nc(C)ncc2-c2ccc3ncc(C)n3c2)nc1
InChIInChI=1S/C23H23N5O/c1-14-4-6-21(25-9-14)19-8-18(19)13-29-23-20(11-24-16(3)27-23)17-5-7-22-26-10-15(2)28(22)12-17/h4-7,9-12,18-19H,8,13H2,1-3H3/t18?,19-/m1/s1
InChIKeyJJZQRDBKEWSAIV-MUMRKEEXSA-N
MW385.47 g/mol
LogP4.29
Rot. Bonds5

About 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine

3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine (PubChem CID 129167406) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine
PubChem CID129167406
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC Name3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine
SMILESCc1ccc([C@@H]2CC2COc2nc(C)ncc2-c2ccc3ncc(C)n3c2)nc1
InChIInChI=1S/C23H23N5O/c1-14-4-6-21(25-9-14)19-8-18(19)13-29-23-20(11-24-16(3)27-23)17-5-7-22-26-10-15(2)28(22)12-17/h4-7,9-12,18-19H,8,13H2,1-3H3/t18?,19-/m1/s1
InChIKeyJJZQRDBKEWSAIV-MUMRKEEXSA-N
XLogP4.29
TPSA65.20 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine (CID 129167406) is 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine is Cc1ccc([C@@H]2CC2COc2nc(C)ncc2-c2ccc3ncc(C)n3c2)nc1.
What is the InChIKey of 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine?
The InChIKey is JJZQRDBKEWSAIV-MUMRKEEXSA-N. The full InChI is InChI=1S/C23H23N5O/c1-14-4-6-21(25-9-14)19-8-18(19)13-29-23-20(11-24-16(3)27-23)17-5-7-22-26-10-15(2)28(22)12-17/h4-7,9-12,18-19H,8,13H2,1-3H3/t18?,19-/m1/s1.
What are the key properties of 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine?
3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine has a molecular weight of 385.47 g/mol, XLogP of 4.29, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-[2-methyl-4-[[(2R)-2-(5-methyl-2-pyridinyl)cyclopropyl]methoxy]pyrimidin-5-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 129167406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).