(7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C13H21N3 — CID 129462523

IUPAC(7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCn2cc([C@H]3CCCNC3)nc2C1
InChIInChI=1S/C13H21N3/c1-10-4-6-16-9-12(15-13(16)7-10)11-3-2-5-14-8-11/h9-11,14H,2-8H2,1H3/t10-,11+/m1/s1
InChIKeyDZQRCSTZIUNKGO-MNOVXSKESA-N
MW219.33 g/mol
LogP1.93
Rot. Bonds1

About (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

(7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 129462523) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID129462523
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name(7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@@H]1CCn2cc([C@H]3CCCNC3)nc2C1
InChIInChI=1S/C13H21N3/c1-10-4-6-16-9-12(15-13(16)7-10)11-3-2-5-14-8-11/h9-11,14H,2-8H2,1H3/t10-,11+/m1/s1
InChIKeyDZQRCSTZIUNKGO-MNOVXSKESA-N
XLogP1.93
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine with MolForge

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Related Compounds

2-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
CID 117155961
7-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156598
2-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 82604310
2-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
CID 117157168
2-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83217616
3-(2-ethyltriazol-4-yl)piperidine
CID 10012528
(3S)-3-(1,4-dimethylimidazol-2-yl)piperidine
CID 96743464
9-methyl-2-piperidin-3-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 115054823
2-(5-bromofuran-2-yl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156822
7-methyl-2-thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117156823
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
N,N-dimethyl-4-piperidin-3-ylpyrimidin-2-amine
CID 66509672

Frequently Asked Questions

What is the IUPAC name of (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 129462523) is (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is C[C@@H]1CCn2cc([C@H]3CCCNC3)nc2C1.
What is the InChIKey of (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is DZQRCSTZIUNKGO-MNOVXSKESA-N. The full InChI is InChI=1S/C13H21N3/c1-10-4-6-16-9-12(15-13(16)7-10)11-3-2-5-14-8-11/h9-11,14H,2-8H2,1H3/t10-,11+/m1/s1.
What are the key properties of (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
(7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 219.33 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-methyl-2-[(3S)-piperidin-3-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 129462523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).