5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine

C19H24N6 — CID 134712316

IUPAC5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCc1nc(N2CCCC2)nc(NCc2cnc3c(C)cccn23)c1C
InChIInChI=1S/C19H24N6/c1-13-7-6-10-25-16(12-21-18(13)25)11-20-17-14(2)15(3)22-19(23-17)24-8-4-5-9-24/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,20,22,23)
InChIKeyBZWOGSHHBSKLDT-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.26
Rot. Bonds4

About 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine

5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine (PubChem CID 134712316) has the molecular formula C19H24N6 and a molecular weight of 336.44 g/mol. Its IUPAC name is 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine
PubChem CID134712316
Molecular FormulaC19H24N6
Molecular Weight336.44 g/mol
Exact Mass336.21
IUPAC Name5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCc1nc(N2CCCC2)nc(NCc2cnc3c(C)cccn23)c1C
InChIInChI=1S/C19H24N6/c1-13-7-6-10-25-16(12-21-18(13)25)11-20-17-14(2)15(3)22-19(23-17)24-8-4-5-9-24/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,20,22,23)
InChIKeyBZWOGSHHBSKLDT-UHFFFAOYSA-N
XLogP3.26
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine (CID 134712316) is 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine is Cc1nc(N2CCCC2)nc(NCc2cnc3c(C)cccn23)c1C.
What is the InChIKey of 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine?
The InChIKey is BZWOGSHHBSKLDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6/c1-13-7-6-10-25-16(12-21-18(13)25)11-20-17-14(2)15(3)22-19(23-17)24-8-4-5-9-24/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,20,22,23).
What are the key properties of 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine?
5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine has a molecular weight of 336.44 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-pyrrolidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 134712316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).