3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine

C11H11ClN4O — CID 55140355

IUPAC3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine
SMILESCOc1ccc(CNc2nccnc2Cl)cn1
InChIInChI=1S/C11H11ClN4O/c1-17-9-3-2-8(6-15-9)7-16-11-10(12)13-4-5-14-11/h2-6H,7H2,1H3,(H,14,16)
InChIKeyGIKZPGAXWBZSNF-UHFFFAOYSA-N
MW250.69 g/mol
LogP2.15
Rot. Bonds4

About 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine

3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine (PubChem CID 55140355) has the molecular formula C11H11ClN4O and a molecular weight of 250.69 g/mol. Its IUPAC name is 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine
PubChem CID55140355
Molecular FormulaC11H11ClN4O
Molecular Weight250.69 g/mol
Exact Mass250.06
IUPAC Name3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine
SMILESCOc1ccc(CNc2nccnc2Cl)cn1
InChIInChI=1S/C11H11ClN4O/c1-17-9-3-2-8(6-15-9)7-16-11-10(12)13-4-5-14-11/h2-6H,7H2,1H3,(H,14,16)
InChIKeyGIKZPGAXWBZSNF-UHFFFAOYSA-N
XLogP2.15
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(6-methoxy-3-pyridinyl)methylamino]pyrazine-2-carbothioamide
CID 62991264
N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine
CID 60710836
4-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyridin-3-amine
CID 114936877
6-chloro-2-N-[(6-methoxy-3-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine
CID 80831002
6-chloro-N-[(6-methoxy-3-pyridinyl)methyl]-5-methyl-2-propylpyrimidin-4-amine
CID 80971470
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62292084
6-chloro-2-N-[(6-methoxy-3-pyridinyl)methyl]-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80809905
5-bromo-2-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyridin-3-amine
CID 114051940
1-ethyl-3-[(6-methoxy-3-pyridinyl)methylamino]pyrazin-2-one
CID 55140337
2-chloro-N-[(6-methoxy-3-pyridinyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 103321592
2-chloro-N-[(6-methoxy-3-pyridinyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 166257711
4-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]aniline
CID 114936317

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine?
The IUPAC name of 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine (CID 55140355) is 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine.
What is the SMILES notation for 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine?
The canonical SMILES for 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine is COc1ccc(CNc2nccnc2Cl)cn1.
What is the InChIKey of 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine?
The InChIKey is GIKZPGAXWBZSNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O/c1-17-9-3-2-8(6-15-9)7-16-11-10(12)13-4-5-14-11/h2-6H,7H2,1H3,(H,14,16).
What are the key properties of 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine?
3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine has a molecular weight of 250.69 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[(6-methoxy-3-pyridinyl)methyl]pyrazin-2-amine is sourced from PubChem (CID 55140355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).