N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine

C25H28N6O — CID 110262879

IUPACN-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine
SMILESCOc1ccc2c(CN3CCCC3c3cc(Nc4cnccn4)cc(C)n3)cn(C)c2c1
InChIInChI=1S/C25H28N6O/c1-17-11-19(29-25-14-26-8-9-27-25)12-22(28-17)23-5-4-10-31(23)16-18-15-30(2)24-13-20(32-3)6-7-21(18)24/h6-9,11-15,23H,4-5,10,16H2,1-3H3,(H,27,28,29)
InChIKeyMXQFNCIGEHXJMV-UHFFFAOYSA-N
MW428.54 g/mol
LogP4.76
Rot. Bonds6

About N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine

N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine (PubChem CID 110262879) has the molecular formula C25H28N6O and a molecular weight of 428.54 g/mol. Its IUPAC name is N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine
PubChem CID110262879
Molecular FormulaC25H28N6O
Molecular Weight428.54 g/mol
Exact Mass428.23
IUPAC NameN-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine
SMILESCOc1ccc2c(CN3CCCC3c3cc(Nc4cnccn4)cc(C)n3)cn(C)c2c1
InChIInChI=1S/C25H28N6O/c1-17-11-19(29-25-14-26-8-9-27-25)12-22(28-17)23-5-4-10-31(23)16-18-15-30(2)24-13-20(32-3)6-7-21(18)24/h6-9,11-15,23H,4-5,10,16H2,1-3H3,(H,27,28,29)
InChIKeyMXQFNCIGEHXJMV-UHFFFAOYSA-N
XLogP4.76
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.54
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-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-[2-[(2R)-1-[(2-methoxy-4-methylphenyl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine
CID 95832802
N-[6-[(2S)-1-[(5-fluoro-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 95835693
N-(4-methoxyphenyl)-2-[(2S)-2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]pyrrolidin-1-yl]acetamide
CID 95832590
N-(4-methoxyphenyl)-2-[(2R)-2-[6-methyl-4-(pyridin-2-ylamino)-2-pyridinyl]pyrrolidin-1-yl]acetamide
CID 95832591
2-methyl-6-[(2S)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95820587
N-[2-[(3R)-1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-3-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine
CID 95834980
N-[2-[1-[[2-methoxy-5-(methoxymethyl)phenyl]methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]-4,6-dimethylpyrimidin-2-amine
CID 110262883
6-[(2R)-1-[(1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-N-(6-methyl-2-pyridinyl)pyrazin-2-amine
CID 95836361
(5-methoxy-1H-indol-3-yl)-[3-[6-methyl-4-(pyrazin-2-ylamino)-2-pyridinyl]piperidin-1-yl]methanone
CID 110265018
N-[6-[1-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrimidin-2-amine
CID 110265384
2-methyl-6-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 110095459
N-[4-[1-[(1-methylimidazol-2-yl)methyl]pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 110097759

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine?
The IUPAC name of N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine (CID 110262879) is N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine.
What is the SMILES notation for N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine?
The canonical SMILES for N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine is COc1ccc2c(CN3CCCC3c3cc(Nc4cnccn4)cc(C)n3)cn(C)c2c1.
What is the InChIKey of N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine?
The InChIKey is MXQFNCIGEHXJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N6O/c1-17-11-19(29-25-14-26-8-9-27-25)12-22(28-17)23-5-4-10-31(23)16-18-15-30(2)24-13-20(32-3)6-7-21(18)24/h6-9,11-15,23H,4-5,10,16H2,1-3H3,(H,27,28,29).
What are the key properties of N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine?
N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine has a molecular weight of 428.54 g/mol, XLogP of 4.76, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-[(6-methoxy-1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]pyrazin-2-amine is sourced from PubChem (CID 110262879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).