4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide

C16H20N4O — CID 95762622

IUPAC4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide
SMILESO=C(CCCc1ccccn1)N[C@@H]1CCc2nccn2C1
InChIInChI=1S/C16H20N4O/c21-16(6-3-5-13-4-1-2-9-17-13)19-14-7-8-15-18-10-11-20(15)12-14/h1-2,4,9-11,14H,3,5-8,12H2,(H,19,21)/t14-/m1/s1
InChIKeyNKJRXVUNTMGMAA-CQSZACIVSA-N
MW284.36 g/mol
LogP1.73
Rot. Bonds5

About 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide

4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide (PubChem CID 95762622) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide.

Molecular Properties

Compound Name4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide
PubChem CID95762622
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide
SMILESO=C(CCCc1ccccn1)N[C@@H]1CCc2nccn2C1
InChIInChI=1S/C16H20N4O/c21-16(6-3-5-13-4-1-2-9-17-13)19-14-7-8-15-18-10-11-20(15)12-14/h1-2,4,9-11,14H,3,5-8,12H2,(H,19,21)/t14-/m1/s1
InChIKeyNKJRXVUNTMGMAA-CQSZACIVSA-N
XLogP1.73
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide with MolForge

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Related Compounds

4-(2-methylphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butanamide
CID 86772130
N-(3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-pyridin-2-ylpropanamide
CID 86772339
2-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95769926
N-cyclopentyl-3-pyridin-2-ylpropanamide
CID 78980134
2-methoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 86771999
N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-(1,2,4-triazol-1-yl)propanamide
CID 97084868
N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 95279118
2-(2,3-dihydro-1H-inden-5-yl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765542
2-(2,3-dihydro-1H-inden-5-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765541
2-(2-cyanophenoxy)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95138707
2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95148098

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide?
The IUPAC name of 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide (CID 95762622) is 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide.
What is the SMILES notation for 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide?
The canonical SMILES for 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide is O=C(CCCc1ccccn1)N[C@@H]1CCc2nccn2C1.
What is the InChIKey of 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide?
The InChIKey is NKJRXVUNTMGMAA-CQSZACIVSA-N. The full InChI is InChI=1S/C16H20N4O/c21-16(6-3-5-13-4-1-2-9-17-13)19-14-7-8-15-18-10-11-20(15)12-14/h1-2,4,9-11,14H,3,5-8,12H2,(H,19,21)/t14-/m1/s1.
What are the key properties of 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide?
4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide has a molecular weight of 284.36 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-2-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide is sourced from PubChem (CID 95762622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).