N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide

C16H20N4O2 — CID 129333972

IUPACN,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)ccc1C(=O)N(C)C[C@H]1CCn2ccnc2C1
InChIInChI=1S/C16H20N4O2/c1-11-13(3-4-15(21)18-11)16(22)19(2)10-12-5-7-20-8-6-17-14(20)9-12/h3-4,6,8,12H,5,7,9-10H2,1-2H3,(H,18,21)/t12-/m0/s1
InChIKeyMZTDBQJMIPJTQO-LBPRGKRZSA-N
MW300.36 g/mol
LogP1.21
Rot. Bonds3

About N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide

N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide (PubChem CID 129333972) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide
PubChem CID129333972
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)ccc1C(=O)N(C)C[C@H]1CCn2ccnc2C1
InChIInChI=1S/C16H20N4O2/c1-11-13(3-4-15(21)18-11)16(22)19(2)10-12-5-7-20-8-6-17-14(20)9-12/h3-4,6,8,12H,5,7,9-10H2,1-2H3,(H,18,21)/t12-/m0/s1
InChIKeyMZTDBQJMIPJTQO-LBPRGKRZSA-N
XLogP1.21
TPSA70.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide?
The IUPAC name of N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide (CID 129333972) is N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide is Cc1[nH]c(=O)ccc1C(=O)N(C)C[C@H]1CCn2ccnc2C1.
What is the InChIKey of N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide?
The InChIKey is MZTDBQJMIPJTQO-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-11-13(3-4-15(21)18-11)16(22)19(2)10-12-5-7-20-8-6-17-14(20)9-12/h3-4,6,8,12H,5,7,9-10H2,1-2H3,(H,18,21)/t12-/m0/s1.
What are the key properties of N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide?
N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 129333972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).