N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine

C13H18N4 — CID 102626214

IUPACN-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine
SMILESCC1NCCCC1Nc1cccc2nccn12
InChIInChI=1S/C13H18N4/c1-10-11(4-3-7-14-10)16-13-6-2-5-12-15-8-9-17(12)13/h2,5-6,8-11,14,16H,3-4,7H2,1H3
InChIKeyJHDFOQBBMFFWTB-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.89
Rot. Bonds2

About N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine

N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 102626214) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine
PubChem CID102626214
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine
SMILESCC1NCCCC1Nc1cccc2nccn12
InChIInChI=1S/C13H18N4/c1-10-11(4-3-7-14-10)16-13-6-2-5-12-15-8-9-17(12)13/h2,5-6,8-11,14,16H,3-4,7H2,1H3
InChIKeyJHDFOQBBMFFWTB-UHFFFAOYSA-N
XLogP1.89
TPSA41.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclooctylimidazo[1,2-a]pyridin-5-amine
CID 102625331
[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
CID 106361963
N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine
CID 102625859
N-pyrrolidin-3-ylimidazo[1,2-a]pyridin-5-amine
CID 102626036
N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625563
2-methyl-N-(3-methyltriazol-4-yl)piperidin-3-amine
CID 130486758
8-N-imidazo[1,2-a]pyridin-5-yl-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 102626151
ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate
CID 102625354
6-ethoxy-N-(2-methylpiperidin-3-yl)pyridin-2-amine
CID 114695582
N-(2-methylpiperidin-3-yl)-2-nitropyridin-3-amine
CID 114695322
N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102627070
N-(2-methylpiperidin-3-yl)-2-(pyridin-2-ylmethylsulfanyl)acetamide
CID 120573924

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine (CID 102626214) is N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine is CC1NCCCC1Nc1cccc2nccn12.
What is the InChIKey of N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is JHDFOQBBMFFWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-10-11(4-3-7-14-10)16-13-6-2-5-12-15-8-9-17(12)13/h2,5-6,8-11,14,16H,3-4,7H2,1H3.
What are the key properties of N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine?
N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 230.31 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102626214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).