2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide

C14H17N5O2 — CID 70862603

IUPAC2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESC[C@@H]1CNCCN1C(=O)c1cn2c(C(N)=O)cccc2n1
InChIInChI=1S/C14H17N5O2/c1-9-7-16-5-6-18(9)14(21)10-8-19-11(13(15)20)3-2-4-12(19)17-10/h2-4,8-9,16H,5-7H2,1H3,(H2,15,20)/t9-/m1/s1
InChIKeyVGTKRJYHOPNKLR-SECBINFHSA-N
MW287.32 g/mol
LogP-0.13
Rot. Bonds2

About 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide

2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 70862603) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID70862603
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESC[C@@H]1CNCCN1C(=O)c1cn2c(C(N)=O)cccc2n1
InChIInChI=1S/C14H17N5O2/c1-9-7-16-5-6-18(9)14(21)10-8-19-11(13(15)20)3-2-4-12(19)17-10/h2-4,8-9,16H,5-7H2,1H3,(H2,15,20)/t9-/m1/s1
InChIKeyVGTKRJYHOPNKLR-SECBINFHSA-N
XLogP-0.13
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide (CID 70862603) is 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide is C[C@@H]1CNCCN1C(=O)c1cn2c(C(N)=O)cccc2n1.
What is the InChIKey of 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is VGTKRJYHOPNKLR-SECBINFHSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-9-7-16-5-6-18(9)14(21)10-8-19-11(13(15)20)3-2-4-12(19)17-10/h2-4,8-9,16H,5-7H2,1H3,(H2,15,20)/t9-/m1/s1.
What are the key properties of 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide?
2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 287.32 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylpiperazine-1-carbonyl]imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 70862603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).