N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine

C14H15N5O — CID 141085523

IUPACN-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine
SMILESCCNc1cnc(-c2ncc(OC)c3cc[nH]c23)cn1
InChIInChI=1S/C14H15N5O/c1-3-15-12-8-17-10(6-18-12)14-13-9(4-5-16-13)11(20-2)7-19-14/h4-8,16H,3H2,1-2H3,(H,15,18)
InChIKeyXKMLJLHMXSGPAI-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.46
Rot. Bonds4

About N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine

N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine (PubChem CID 141085523) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine
PubChem CID141085523
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC NameN-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine
SMILESCCNc1cnc(-c2ncc(OC)c3cc[nH]c23)cn1
InChIInChI=1S/C14H15N5O/c1-3-15-12-8-17-10(6-18-12)14-13-9(4-5-16-13)11(20-2)7-19-14/h4-8,16H,3H2,1-2H3,(H,15,18)
InChIKeyXKMLJLHMXSGPAI-UHFFFAOYSA-N
XLogP2.46
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-(2-fluoro-3-methoxyphenyl)pyrazin-2-amine
CID 112754900
4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine
CID 119086213
4-[[5-(ethylamino)pyrazin-2-yl]methoxy]-3-methoxybenzonitrile
CID 103058089
N-ethyl-6-(4-methoxyphenyl)-7H-purin-2-amine
CID 123670391
(2S)-2-amino-3-[4-[5-[(3,4-dimethoxyphenyl)methylamino]pyrazin-2-yl]phenyl]propan-1-ol
CID 24894879
5-[(2-bromophenoxy)methyl]-N-ethylpyrazin-2-amine
CID 103058495
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol
CID 107744742
5-[(2,3-dimethylphenoxy)methyl]-N-ethylpyrazin-2-amine
CID 103058135
N-ethyl-5-(phenylmethoxymethyl)pyrazin-2-amine
CID 103057962
5-(ethylamino)-N-(3-fluoro-4-methoxyphenyl)pyrazine-2-carboxamide
CID 107374487
5-(3,4-dimethoxyphenyl)-N-ethylpyrimidin-2-amine
CID 116977083
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine?
The IUPAC name of N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine (CID 141085523) is N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine is CCNc1cnc(-c2ncc(OC)c3cc[nH]c23)cn1.
What is the InChIKey of N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine?
The InChIKey is XKMLJLHMXSGPAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-3-15-12-8-17-10(6-18-12)14-13-9(4-5-16-13)11(20-2)7-19-14/h4-8,16H,3H2,1-2H3,(H,15,18).
What are the key properties of N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine?
N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine has a molecular weight of 269.31 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine is sourced from PubChem (CID 141085523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).