[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine

C15H22N4 — CID 114959821

IUPAC[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine
SMILESCC1CCN(Cc2cn3ccccc3n2)CC1CN
InChIInChI=1S/C15H22N4/c1-12-5-7-18(9-13(12)8-16)10-14-11-19-6-3-2-4-15(19)17-14/h2-4,6,11-13H,5,7-10,16H2,1H3
InChIKeyDDMIKCZMSQKEIU-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.75
Rot. Bonds3

About [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine

[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine (PubChem CID 114959821) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine
PubChem CID114959821
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine
SMILESCC1CCN(Cc2cn3ccccc3n2)CC1CN
InChIInChI=1S/C15H22N4/c1-12-5-7-18(9-13(12)8-16)10-14-11-19-6-3-2-4-15(19)17-14/h2-4,6,11-13H,5,7-10,16H2,1H3
InChIKeyDDMIKCZMSQKEIU-UHFFFAOYSA-N
XLogP1.75
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
2-[(3-bromopyrrolidin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 80677191
(3S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-3-amine
CID 129366305
2-[(3-methyl-1,4-diazepan-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64859024
2-[[(3S)-3-(methoxymethyl)piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 94920556
1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-3-carboxylic acid
CID 43385952
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpyrrolidine-3-carboxylic acid
CID 63721961
2-[(3-ethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 64833998
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine
CID 60820487
1-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)morpholin-2-yl]ethanamine
CID 115314933
ethyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-4-carboxylate
CID 53171810
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929

Frequently Asked Questions

What is the IUPAC name of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine?
The IUPAC name of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine (CID 114959821) is [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine.
What is the SMILES notation for [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine?
The canonical SMILES for [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine is CC1CCN(Cc2cn3ccccc3n2)CC1CN.
What is the InChIKey of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine?
The InChIKey is DDMIKCZMSQKEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-12-5-7-18(9-13(12)8-16)10-14-11-19-6-3-2-4-15(19)17-14/h2-4,6,11-13H,5,7-10,16H2,1H3.
What are the key properties of [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine?
[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine has a molecular weight of 258.37 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine is sourced from PubChem (CID 114959821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).