1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine

C16H24N4 — CID 60820487

IUPAC1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(Cc2cn3ccccc3n2)CC1
InChIInChI=1S/C16H24N4/c1-2-8-17-14-6-10-19(11-7-14)12-15-13-20-9-4-3-5-16(20)18-15/h3-5,9,13-14,17H,2,6-8,10-12H2,1H3
InChIKeyWLKSTVXZEOLWRH-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.30
Rot. Bonds5

About 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine

1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine (PubChem CID 60820487) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine
PubChem CID60820487
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(Cc2cn3ccccc3n2)CC1
InChIInChI=1S/C16H24N4/c1-2-8-17-14-6-10-19(11-7-14)12-15-13-20-9-4-3-5-16(20)18-15/h3-5,9,13-14,17H,2,6-8,10-12H2,1H3
InChIKeyWLKSTVXZEOLWRH-UHFFFAOYSA-N
XLogP2.30
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.30
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
ethyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-4-carboxylate
CID 53171810
2-cyclopentyl-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-yl]acetamide
CID 95176142
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 60664512
2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 45366493
[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylpiperidin-3-yl]methanamine
CID 114959821
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylazepan-4-ol
CID 107408411
2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
CID 53347072
1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine
CID 60820486
(3S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-3-amine
CID 129366305

Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine?
The IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine (CID 60820487) is 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine?
The canonical SMILES for 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine is CCCNC1CCN(Cc2cn3ccccc3n2)CC1.
What is the InChIKey of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine?
The InChIKey is WLKSTVXZEOLWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-2-8-17-14-6-10-19(11-7-14)12-15-13-20-9-4-3-5-16(20)18-15/h3-5,9,13-14,17H,2,6-8,10-12H2,1H3.
What are the key properties of 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine?
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-propylpiperidin-4-amine has a molecular weight of 272.40 g/mol, XLogP of 2.30, 5 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)-N-propylpiperidin-4-amine is sourced from PubChem (CID 60820487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).