1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide

C15H23N3O2 — CID 129329228

IUPAC1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide
SMILESO=C(NC[C@H]1CCn2ccnc2C1)C1(O)CCCCC1
InChIInChI=1S/C15H23N3O2/c19-14(15(20)5-2-1-3-6-15)17-11-12-4-8-18-9-7-16-13(18)10-12/h7,9,12,20H,1-6,8,10-11H2,(H,17,19)/t12-/m0/s1
InChIKeyDSXJFBNAABUFFO-LBPRGKRZSA-N
MW277.37 g/mol
LogP1.26
Rot. Bonds3

About 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide

1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide (PubChem CID 129329228) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide
PubChem CID129329228
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide
SMILESO=C(NC[C@H]1CCn2ccnc2C1)C1(O)CCCCC1
InChIInChI=1S/C15H23N3O2/c19-14(15(20)5-2-1-3-6-15)17-11-12-4-8-18-9-7-16-13(18)10-12/h7,9,12,20H,1-6,8,10-11H2,(H,17,19)/t12-/m0/s1
InChIKeyDSXJFBNAABUFFO-LBPRGKRZSA-N
XLogP1.26
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide (CID 129329228) is 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide is O=C(NC[C@H]1CCn2ccnc2C1)C1(O)CCCCC1.
What is the InChIKey of 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide?
The InChIKey is DSXJFBNAABUFFO-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H23N3O2/c19-14(15(20)5-2-1-3-6-15)17-11-12-4-8-18-9-7-16-13(18)10-12/h7,9,12,20H,1-6,8,10-11H2,(H,17,19)/t12-/m0/s1.
What are the key properties of 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide?
1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 129329228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).