N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide

C18H24N6O — CID 110270567

IUPACN,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide
SMILESCc1cccc(Nc2nccnc2C2CCCN2CC(=O)N(C)C)n1
InChIInChI=1S/C18H24N6O/c1-13-6-4-8-15(21-13)22-18-17(19-9-10-20-18)14-7-5-11-24(14)12-16(25)23(2)3/h4,6,8-10,14H,5,7,11-12H2,1-3H3,(H,20,21,22)
InChIKeyANMMRPQAKBAMEO-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.15
Rot. Bonds5

About N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide

N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide (PubChem CID 110270567) has the molecular formula C18H24N6O and a molecular weight of 340.43 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide
PubChem CID110270567
Molecular FormulaC18H24N6O
Molecular Weight340.43 g/mol
Exact Mass340.20
IUPAC NameN,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide
SMILESCc1cccc(Nc2nccnc2C2CCCN2CC(=O)N(C)C)n1
InChIInChI=1S/C18H24N6O/c1-13-6-4-8-15(21-13)22-18-17(19-9-10-20-18)14-7-5-11-24(14)12-16(25)23(2)3/h4,6,8-10,14H,5,7,11-12H2,1-3H3,(H,20,21,22)
InChIKeyANMMRPQAKBAMEO-UHFFFAOYSA-N
XLogP2.15
TPSA74.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide (CID 110270567) is N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide is Cc1cccc(Nc2nccnc2C2CCCN2CC(=O)N(C)C)n1.
What is the InChIKey of N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide?
The InChIKey is ANMMRPQAKBAMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O/c1-13-6-4-8-15(21-13)22-18-17(19-9-10-20-18)14-7-5-11-24(14)12-16(25)23(2)3/h4,6,8-10,14H,5,7,11-12H2,1-3H3,(H,20,21,22).
What are the key properties of N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide?
N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide has a molecular weight of 340.43 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 110270567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).