N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine

C14H20N4 — CID 129406964

IUPACN,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine
SMILESCN(C)c1nc([C@H]2CCCCN2)cn2cccc12
InChIInChI=1S/C14H20N4/c1-17(2)14-13-7-5-9-18(13)10-12(16-14)11-6-3-4-8-15-11/h5,7,9-11,15H,3-4,6,8H2,1-2H3/t11-/m1/s1
InChIKeyZRTXHWGHAKZJBU-LLVKDONJSA-N
MW244.34 g/mol
LogP2.21
Rot. Bonds2

About N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine

N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine (PubChem CID 129406964) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine
PubChem CID129406964
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine
SMILESCN(C)c1nc([C@H]2CCCCN2)cn2cccc12
InChIInChI=1S/C14H20N4/c1-17(2)14-13-7-5-9-18(13)10-12(16-14)11-6-3-4-8-15-11/h5,7,9-11,15H,3-4,6,8H2,1-2H3/t11-/m1/s1
InChIKeyZRTXHWGHAKZJBU-LLVKDONJSA-N
XLogP2.21
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-3-pyrrolidin-2-ylpyrrolo[1,2-a]pyrazin-1-amine
CID 73439918
8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115038434
N,N-dimethyl-3-[(2R)-1-methylsulfonylpyrrolidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine
CID 124985854
8-bromo-2-[(2S)-pyrrolidin-2-yl]imidazo[1,2-a]pyridine
CID 141210604
1-[(2S)-2-[1-(dimethylamino)pyrrolo[1,2-a]pyrazin-3-yl]pyrrolidin-1-yl]-2-(4-fluorophenyl)ethanone
CID 124961091
N,N-dimethyl-3-[(3R)-1-(2-methylpyrimidin-4-yl)piperidin-3-yl]pyrrolo[1,2-a]pyrazin-1-amine
CID 125011669
N,N-dimethyl-3-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]pyrrolo[1,2-a]pyrazin-1-amine
CID 125015187
1-[2-[1-(dimethylamino)pyrrolo[1,2-a]pyrazin-3-yl]pyrrolidin-1-yl]-3-methoxypropan-1-one
CID 110098691
[(3R)-3-[1-(dimethylamino)pyrrolo[1,2-a]pyrazin-3-yl]pyrrolidin-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 125010216
N,N-dimethyl-3-[(2R)-1-(pyrazin-2-ylmethyl)pyrrolidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine
CID 125009007
2-(1-methylpyrazol-3-yl)azepane
CID 103729377
2-pyrrolidin-2-ylimidazo[1,2-a]pyridin-6-ol
CID 115022960

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine?
The IUPAC name of N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine (CID 129406964) is N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine.
What is the SMILES notation for N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine?
The canonical SMILES for N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine is CN(C)c1nc([C@H]2CCCCN2)cn2cccc12.
What is the InChIKey of N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine?
The InChIKey is ZRTXHWGHAKZJBU-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20N4/c1-17(2)14-13-7-5-9-18(13)10-12(16-14)11-6-3-4-8-15-11/h5,7,9-11,15H,3-4,6,8H2,1-2H3/t11-/m1/s1.
What are the key properties of N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine?
N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine has a molecular weight of 244.34 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[(2R)-piperidin-2-yl]pyrrolo[1,2-a]pyrazin-1-amine is sourced from PubChem (CID 129406964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).