1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine

C18H26N4 — CID 71873018

IUPAC1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine
SMILESCC(C)(C)c1cn2c(n1)C(CNCc1cccnc1)CCC2
InChIInChI=1S/C18H26N4/c1-18(2,3)16-13-22-9-5-7-15(17(22)21-16)12-20-11-14-6-4-8-19-10-14/h4,6,8,10,13,15,20H,5,7,9,11-12H2,1-3H3
InChIKeyJZWZTZAIRSISJZ-UHFFFAOYSA-N
MW298.43 g/mol
LogP3.24
Rot. Bonds4

About 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine

1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine (PubChem CID 71873018) has the molecular formula C18H26N4 and a molecular weight of 298.43 g/mol. Its IUPAC name is 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine
PubChem CID71873018
Molecular FormulaC18H26N4
Molecular Weight298.43 g/mol
Exact Mass298.22
IUPAC Name1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine
SMILESCC(C)(C)c1cn2c(n1)C(CNCc1cccnc1)CCC2
InChIInChI=1S/C18H26N4/c1-18(2,3)16-13-22-9-5-7-15(17(22)21-16)12-20-11-14-6-4-8-19-10-14/h4,6,8,10,13,15,20H,5,7,9,11-12H2,1-3H3
InChIKeyJZWZTZAIRSISJZ-UHFFFAOYSA-N
XLogP3.24
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine with MolForge

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Related Compounds

1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine
CID 3157143
(2S)-2-[[(8S)-2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methylamino]-2-phenylacetamide
CID 97217319
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanamine
CID 97217183
2-(1-methylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)ethanamine
CID 115615049
1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine
CID 97178382
1-(1-cyclopropylpyrrolidin-3-yl)-N-(pyridin-3-ylmethyl)methanamine
CID 54920855
N-[(2-tert-butyl-1,3-thiazol-5-yl)methyl]-1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
CID 71929200
N-[(3-tert-butyl-1-methylpyrazol-4-yl)methyl]-1-pyridin-3-ylmethanamine
CID 83082450
N'-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methyl-N-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 79313456
1-(4-cyclopropylphenyl)-N-(pyridin-3-ylmethyl)methanamine
CID 79978828
3-(methylaminomethyl)-N-(pyridin-3-ylmethyl)piperidine-1-sulfonamide
CID 106030813
3,3-dimethyl-4-(pyridin-3-ylmethylamino)butan-1-ol
CID 111470754

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine?
The IUPAC name of 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine (CID 71873018) is 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine.
What is the SMILES notation for 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine?
The canonical SMILES for 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine is CC(C)(C)c1cn2c(n1)C(CNCc1cccnc1)CCC2.
What is the InChIKey of 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine?
The InChIKey is JZWZTZAIRSISJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4/c1-18(2,3)16-13-22-9-5-7-15(17(22)21-16)12-20-11-14-6-4-8-19-10-14/h4,6,8,10,13,15,20H,5,7,9,11-12H2,1-3H3.
What are the key properties of 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine?
1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine has a molecular weight of 298.43 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)-N-(pyridin-3-ylmethyl)methanamine is sourced from PubChem (CID 71873018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).