N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide

C14H21N5O2 — CID 95766034

IUPACN-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)CN1CCCNC1=O)C2
InChIInChI=1S/C14H21N5O2/c1-10-7-19-8-11(3-4-12(19)16-10)17-13(20)9-18-6-2-5-15-14(18)21/h7,11H,2-6,8-9H2,1H3,(H,15,21)(H,17,20)/t11-/m1/s1
InChIKeyXDNXNSQIYJZAMK-LLVKDONJSA-N
MW291.36 g/mol
LogP0.04
Rot. Bonds3

About N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide

N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide (PubChem CID 95766034) has the molecular formula C14H21N5O2 and a molecular weight of 291.36 g/mol. Its IUPAC name is N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide.

Molecular Properties

Compound NameN-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide
PubChem CID95766034
Molecular FormulaC14H21N5O2
Molecular Weight291.36 g/mol
Exact Mass291.17
IUPAC NameN-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)CN1CCCNC1=O)C2
InChIInChI=1S/C14H21N5O2/c1-10-7-19-8-11(3-4-12(19)16-10)17-13(20)9-18-6-2-5-15-14(18)21/h7,11H,2-6,8-9H2,1H3,(H,15,21)(H,17,20)/t11-/m1/s1
InChIKeyXDNXNSQIYJZAMK-LLVKDONJSA-N
XLogP0.04
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.36
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide?
The IUPAC name of N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide (CID 95766034) is N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide.
What is the SMILES notation for N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide?
The canonical SMILES for N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide is Cc1cn2c(n1)CC[C@@H](NC(=O)CN1CCCNC1=O)C2.
What is the InChIKey of N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide?
The InChIKey is XDNXNSQIYJZAMK-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21N5O2/c1-10-7-19-8-11(3-4-12(19)16-10)17-13(20)9-18-6-2-5-15-14(18)21/h7,11H,2-6,8-9H2,1H3,(H,15,21)(H,17,20)/t11-/m1/s1.
What are the key properties of N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide?
N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide has a molecular weight of 291.36 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-(2-oxo-1,3-diazinan-1-yl)acetamide is sourced from PubChem (CID 95766034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).