N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide

C16H21N5O — CID 129335641

IUPACN,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)N(C)C[C@@H]2CCc3nccn3C2)c(C)n1
InChIInChI=1S/C16H21N5O/c1-11-14(8-18-12(2)19-11)16(22)20(3)9-13-4-5-15-17-6-7-21(15)10-13/h6-8,13H,4-5,9-10H2,1-3H3/t13-/m0/s1
InChIKeyPMAYBKHIVWGPOG-ZDUSSCGKSA-N
MW299.38 g/mol
LogP1.62
Rot. Bonds3

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

N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide (PubChem CID 129335641) has the molecular formula C16H21N5O and a molecular weight of 299.38 g/mol. Its IUPAC name is N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide
PubChem CID129335641
Molecular FormulaC16H21N5O
Molecular Weight299.38 g/mol
Exact Mass299.17
IUPAC NameN,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)N(C)C[C@@H]2CCc3nccn3C2)c(C)n1
InChIInChI=1S/C16H21N5O/c1-11-14(8-18-12(2)19-11)16(22)20(3)9-13-4-5-15-17-6-7-21(15)10-13/h6-8,13H,4-5,9-10H2,1-3H3/t13-/m0/s1
InChIKeyPMAYBKHIVWGPOG-ZDUSSCGKSA-N
XLogP1.62
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide?
The IUPAC name of N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide (CID 129335641) is N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide.
What is the SMILES notation for N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide?
The canonical SMILES for N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide is Cc1ncc(C(=O)N(C)C[C@@H]2CCc3nccn3C2)c(C)n1.
What is the InChIKey of N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide?
The InChIKey is PMAYBKHIVWGPOG-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H21N5O/c1-11-14(8-18-12(2)19-11)16(22)20(3)9-13-4-5-15-17-6-7-21(15)10-13/h6-8,13H,4-5,9-10H2,1-3H3/t13-/m0/s1.
What are the key properties of N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide?
N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide has a molecular weight of 299.38 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 129335641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).