6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C16H27N3 — CID 117154163

IUPAC6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCc2nc(CC3CCCN3C(C)C)cn2C1
InChIInChI=1S/C16H27N3/c1-12(2)19-8-4-5-15(19)9-14-11-18-10-13(3)6-7-16(18)17-14/h11-13,15H,4-10H2,1-3H3
InChIKeyFUZNIJBBCCXEIV-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.88
Rot. Bonds3

About 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117154163) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117154163
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCc2nc(CC3CCCN3C(C)C)cn2C1
InChIInChI=1S/C16H27N3/c1-12(2)19-8-4-5-15(19)9-14-11-18-10-13(3)6-7-16(18)17-14/h11-13,15H,4-10H2,1-3H3
InChIKeyFUZNIJBBCCXEIV-UHFFFAOYSA-N
XLogP2.88
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154258
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156222
2-[(1-ethylpyrrolidin-3-yl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117153891
4-[2-(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]morpholine
CID 117154616
6-methyl-2-(oxan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154177
6-methyl-2-(thian-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154248
3-[(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]thiane 1,1-dioxide
CID 117154240
2-[(6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117154448
2-[(2-fluorophenyl)methyl]-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154425
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117136747
[2-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanol
CID 117153570
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 117154173

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117154163) is 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCc2nc(CC3CCCN3C(C)C)cn2C1.
What is the InChIKey of 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is FUZNIJBBCCXEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-12(2)19-8-4-5-15(19)9-14-11-18-10-13(3)6-7-16(18)17-14/h11-13,15H,4-10H2,1-3H3.
What are the key properties of 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 261.41 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117154163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).