[2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone

C19H25N5O — CID 68900876

IUPAC[2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone
SMILESCNc1nc2n(c1C(=O)N1CCN(c3ccccc3)CC1)CCCC2
InChIInChI=1S/C19H25N5O/c1-20-18-17(24-10-6-5-9-16(24)21-18)19(25)23-13-11-22(12-14-23)15-7-3-2-4-8-15/h2-4,7-8,20H,5-6,9-14H2,1H3
InChIKeyRFCPQRVOOCJWRI-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.22
Rot. Bonds3

About [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone

[2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone (PubChem CID 68900876) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name[2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone
PubChem CID68900876
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC Name[2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone
SMILESCNc1nc2n(c1C(=O)N1CCN(c3ccccc3)CC1)CCCC2
InChIInChI=1S/C19H25N5O/c1-20-18-17(24-10-6-5-9-16(24)21-18)19(25)23-13-11-22(12-14-23)15-7-3-2-4-8-15/h2-4,7-8,20H,5-6,9-14H2,1H3
InChIKeyRFCPQRVOOCJWRI-UHFFFAOYSA-N
XLogP2.22
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone with MolForge

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Related Compounds

1-(4-phenylpiperazine-1-carbonyl)-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109072302
5-[4-(3-hydroxyphenyl)piperazine-1-carbonyl]-4-methyl-6-thia-1,8-diazatricyclo[7.5.0.03,7]tetradeca-3(7),4,8-trien-2-one
CID 112799068
3-(4-phenylpiperazine-1-carbonyl)-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 109073075
(4-phenylpiperazin-1-yl)-(6-pyrrolidin-1-yl-2-pyridinyl)methanone
CID 84573598
1-(4-phenylpiperazin-1-yl)-2-piperidin-1-ylethane-1,2-dione
CID 2200683
[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone
CID 27449003
(4-phenylpiperazin-1-yl)-(2-pyrrolidin-1-yl-3-pyridinyl)methanone
CID 8934171
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-yl-(4-phenylpiperazin-1-yl)methanone
CID 53167811
[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]-(4-phenylpiperazin-1-yl)methanone
CID 109331556
(4-phenylpiperazin-1-yl)-(2-pyrrolidin-1-ylpyrimidin-4-yl)methanone
CID 109297509
(2-methylpyrimidin-5-yl)-(4-phenylpiperazin-1-yl)methanone
CID 96588033
(5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-phenylpiperazin-1-yl)methanone
CID 9112756

Frequently Asked Questions

What is the IUPAC name of [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone?
The IUPAC name of [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone (CID 68900876) is [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone.
What is the SMILES notation for [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone?
The canonical SMILES for [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone is CNc1nc2n(c1C(=O)N1CCN(c3ccccc3)CC1)CCCC2.
What is the InChIKey of [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone?
The InChIKey is RFCPQRVOOCJWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c1-20-18-17(24-10-6-5-9-16(24)21-18)19(25)23-13-11-22(12-14-23)15-7-3-2-4-8-15/h2-4,7-8,20H,5-6,9-14H2,1H3.
What are the key properties of [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone?
[2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone has a molecular weight of 339.44 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone is sourced from PubChem (CID 68900876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).