N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide

C16H23N5O — CID 128966562

IUPACN,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide
SMILESCc1nn(C)c(C)c1C(=O)N(C)CC1CCc2nccn2C1
InChIInChI=1S/C16H23N5O/c1-11-15(12(2)20(4)18-11)16(22)19(3)9-13-5-6-14-17-7-8-21(14)10-13/h7-8,13H,5-6,9-10H2,1-4H3
InChIKeyIJRYFNMVLFCHNP-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.57
Rot. Bonds3

About N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide

N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide (PubChem CID 128966562) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide
PubChem CID128966562
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC NameN,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide
SMILESCc1nn(C)c(C)c1C(=O)N(C)CC1CCc2nccn2C1
InChIInChI=1S/C16H23N5O/c1-11-15(12(2)20(4)18-11)16(22)19(3)9-13-5-6-14-17-7-8-21(14)10-13/h7-8,13H,5-6,9-10H2,1-4H3
InChIKeyIJRYFNMVLFCHNP-UHFFFAOYSA-N
XLogP1.57
TPSA55.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide?
The IUPAC name of N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide (CID 128966562) is N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide?
The canonical SMILES for N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide is Cc1nn(C)c(C)c1C(=O)N(C)CC1CCc2nccn2C1.
What is the InChIKey of N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide?
The InChIKey is IJRYFNMVLFCHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O/c1-11-15(12(2)20(4)18-11)16(22)19(3)9-13-5-6-14-17-7-8-21(14)10-13/h7-8,13H,5-6,9-10H2,1-4H3.
What are the key properties of N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide?
N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3,5-tetramethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 128966562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).